V022-4756 Screening compound: 4-(3-chloro-4-fluorophenyl)-2-(2-chlorophenyl)-6-[4-(2-methoxyethyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidin-3-amine

V022-4756 Screening compound: 4-(3-chloro-4-fluorophenyl)-2-(2-chlorophenyl)-6-[4-(2-methoxyethyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidin-3-amine
V022-4756 Screening compound: 4-(3-chloro-4-fluorophenyl)-2-(2-chlorophenyl)-6-[4-(2-methoxyethyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidin-3-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound V022-4756
4-(3-chloro-4-fluorophenyl)-2-(2-chlorophenyl)-6-[4-(2-methoxyethyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidin-3-amine

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

V022-4756

Molecular Formula

C24H24Cl2FN7O (C24 H24 Cl2 FN7 O)

Compound Name

4-(3-chloro-4-fluorophenyl)-2-(2-chlorophenyl)-6-[4-(2-methoxyethyl)piperazin-1-yl]-2H-pyrazolo[3,4-d]pyrimidin-3-amine

IUPAC name

4-(3-chloro-4-fluorophenyl)-2-(2-chlorophenyl)-6-[4-(2-methoxyethyl)piperazin-1-yl]-2H-pyrazolo[34-d]pyrimidin-3-amine

SMILES

COCCN(CC1)CCN1c(nc(c1c2N)-c(cc3)cc(Cl)c3F)nc1nn2-c(cccc1)c1Cl

InChI

InChI=1S/C24H24Cl2FN7O/c1-35-13-12-32-8-10-33(11-9-32)24-29-21(15-6-7-18(27)17(26)14-15)20-22(28)34(31-23(20)30-24)19-5-3-2-4-16(19)25/h2-7,14H,8-13,28H2,1H3

InChI Key

OSNQIWJYSYABCX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD13268122

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

516.4

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.621

Distribution Coefficient, logD

4.472

Water Solubility, LogSw

-4.81

Polar Surface Area

67.653

Acid Dissociation Constant (pKa)

19.75

Base Dissociation Constant (pKb)

7.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

29.20

V022-4756 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with V022-4756 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V022-4756?
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What is the minimum amount of V022-4756 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V022-4756
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V022-4756
  • 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 V022-4756 available by request