C258-0270 Screening compound: 2-[3-(2,4-dimethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N~1~-(5-methyl-1H-pyrazol-3-yl)acetamide

C258-0270 Screening compound: 2-[3-(2,4-dimethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N~1~-(5-methyl-1H-pyrazol-3-yl)acetamide
C258-0270 Screening compound: 2-[3-(2,4-dimethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N~1~-(5-methyl-1H-pyrazol-3-yl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C258-0270
2-[3-(2,4-dimethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N~1~-(5-methyl-1H-pyrazol-3-yl)acetamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

C258-0270

Molecular Formula

C24H25N5O5S (C24 H25 N5 O5 S)

Compound Name

2-[3-(2,4-dimethoxyphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N~1~-(5-methyl-1H-pyrazol-3-yl)acetamide

IUPAC name

2-[4-(24-dimethoxyphenyl)-35-dioxo-8-thia-46-diazatricyclo[7.4.0.0^{27}]trideca-1(9)2(7)-dien-6-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide

SMILES

Cc1cc(NC(CN(c(sc2c3CCCC2)c3C(N2c(ccc(OC)c3)c3OC)=O)C2=O)=O)n[nH]1

InChI

InChI=1S/C24H25N5O5S/c1-13-10-19(27-26-13)25-20(30)12-28-23-21(15-6-4-5-7-18(15)35-23)22(31)29(24(28)32)16-9-8-14(33-2)11-17(16)34-3/h8-11H,4-7,12H2,1-3H3,(H2,25,26,27,30)

InChI Key

IMPVBQHLJIICBO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14736704

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

495.56

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.638

Distribution Coefficient, logD

3.636

Water Solubility, LogSw

-4.40

Polar Surface Area

92.185

Acid Dissociation Constant (pKa)

9.76

Base Dissociation Constant (pKb)

0.08

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

33.30

C258-0270 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Voltage-Gated Ion Channel-Targeted Library (4740 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Nervous system
Targets:
  • Others
  • Ion Channels
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with C258-0270 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C258-0270?
Check Price and Availability of C258-0270, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C258-0270 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C258-0270
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C258-0270
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of C258-0270 available by request