4490-1984 Screening compound: 3-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-2-(4-chlorophenyl)-1,3-thiazolidin-4-one

4490-1984 Screening compound: 3-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-2-(4-chlorophenyl)-1,3-thiazolidin-4-one
4490-1984 Screening compound: 3-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-2-(4-chlorophenyl)-1,3-thiazolidin-4-one alternative view

Chemical Structure Depiction of ChemDiv screening compound 4490-1984
3-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-2-(4-chlorophenyl)-1,3-thiazolidin-4-one

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

4490-1984

Molecular Formula

C20H24ClN7O3S (C20 H24 ClN7 O3 S)

Compound Name

3-{[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-2-(4-chlorophenyl)-1,3-thiazolidin-4-one

IUPAC name

3-{[46-bis(morpholin-4-yl)-135-triazin-2-yl]amino}-2-(4-chlorophenyl)-13-thiazolidin-4-one

SMILES

O=C(CSC1c(cc2)ccc2Cl)N1Nc1nc(N2CCOCC2)nc(N2CCOCC2)n1

InChI

InChI=1S/C20H24ClN7O3S/c21-15-3-1-14(2-4-15)17-28(16(29)13-32-17)25-18-22-19(26-5-9-30-10-6-26)24-20(23-18)27-7-11-31-12-8-27/h1-4,17H,5-13H2,(H,22,23,24,25)/t17-/m0/s1

InChI Key

RNNMKOXXFQUIAX-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD02630519

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

477.97

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.657

Distribution Coefficient, logD

3.655

Water Solubility, LogSw

-4.40

Polar Surface Area

80.543

Acid Dissociation Constant (pKa)

10.34

Base Dissociation Constant (pKb)

5.03

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

50.00

4490-1984 in Drug Discovery

Included in Screening Libraries

Antiviral Annotated Library (21441 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

PI3K-Targeted Library (17255 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Akt-Targeted Library (14764 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

New Agro Library (44492 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Targets:
  • Kinases
  • Kinases
Agro:
  • Agro

References: we are preparing a list of scientific research reports with 4490-1984 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound 4490-1984?
Check Price and Availability of 4490-1984, 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 4490-1984 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for 4490-1984
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for 4490-1984
  • 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 4490-1984 available by request