C202-1946 Screening compound: N6-(4-chlorophenyl)-5-methyl-N3-phenyl-7-(pyridin-4-yl)-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

C202-1946 Screening compound: N6-(4-chlorophenyl)-5-methyl-N3-phenyl-7-(pyridin-4-yl)-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
C202-1946 Screening compound: N6-(4-chlorophenyl)-5-methyl-N3-phenyl-7-(pyridin-4-yl)-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C202-1946
N6-(4-chlorophenyl)-5-methyl-N3-phenyl-7-(pyridin-4-yl)-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

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

C202-1946

Molecular Formula

C26H21ClN6O2 (C26 H21 ClN6 O2)

Compound Name

N6-(4-chlorophenyl)-5-methyl-N3-phenyl-7-(pyridin-4-yl)-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

IUPAC name

N6-(4-chlorophenyl)-5-methyl-N3-phenyl-7-(pyridin-4-yl)-4H7H-pyrazolo[15-a]pyrimidine-36-dicarboxamide

SMILES

CC(Nc(n(C1c2ccncc2)nc2)c2C(Nc2ccccc2)=O)=C1C(Nc(cc1)ccc1Cl)=O

InChI

InChI=1S/C26H21ClN6O2/c1-16-22(26(35)32-20-9-7-18(27)8-10-20)23(17-11-13-28-14-12-17)33-24(30-16)21(15-29-33)25(34)31-19-5-3-2-4-6-19/h2-15,23,30H,1H3,(H,31,34)(H,32,35)/t23-/m0/s1

InChI Key

FXQCKYXUEWFTCS-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD14730684

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.94

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.960

Distribution Coefficient, logD

3.959

Water Solubility, LogSw

-4.52

Polar Surface Area

79.774

Acid Dissociation Constant (pKa)

10.02

Base Dissociation Constant (pKb)

4.07

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

7.70

C202-1946 in Drug Discovery

Included in Screening Libraries

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

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with C202-1946 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of C202-1946 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C202-1946
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C202-1946
  • 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 C202-1946 available by request