V010-9247 Screening compound: 1-[7-(3-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine-5-carbonyl]-4-(4-nitrophenyl)piperazine

V010-9247 Screening compound: 1-[7-(3-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine-5-carbonyl]-4-(4-nitrophenyl)piperazine
V010-9247 Screening compound: 1-[7-(3-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine-5-carbonyl]-4-(4-nitrophenyl)piperazine alternative view

Chemical Structure Depiction of ChemDiv screening compound V010-9247
1-[7-(3-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine-5-carbonyl]-4-(4-nitrophenyl)piperazine

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

V010-9247

Molecular Formula

C30H26N6O4 (C30 H26 N6 O4)

Compound Name

1-[7-(3-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine-5-carbonyl]-4-(4-nitrophenyl)piperazine

IUPAC name

1-[7-(3-methoxyphenyl)-2-phenylpyrazolo[15-a]pyrimidine-5-carbonyl]-4-(4-nitrophenyl)piperazine

SMILES

COc1cccc(-c2cc(C(N(CC3)CCN3c(cc3)ccc3[N+]([O-])=O)=O)nc3cc(-c4ccccc4)nn23)c1

InChI

InChI=1S/C30H26N6O4/c1-40-25-9-5-8-22(18-25)28-19-27(31-29-20-26(32-35(28)29)21-6-3-2-4-7-21)30(37)34-16-14-33(15-17-34)23-10-12-24(13-11-23)36(38)39/h2-13,18-20H,14-17H2,1H3

InChI Key

UGDGQISIGFGNGS-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19941152

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

534.57

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

5.839

Distribution Coefficient, logD

5.839

Water Solubility, LogSw

-5.60

Polar Surface Area

78.960

Acid Dissociation Constant (pKa)

28.47

Base Dissociation Constant (pKb)

1.29

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

16.70

V010-9247 in Drug Discovery

Included in Screening Libraries

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

Akt-Targeted Library (14764 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with V010-9247 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V010-9247?
Check Price and Availability of V010-9247, 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 V010-9247 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V010-9247
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V010-9247
  • 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 V010-9247 available by request