C202-1974 Screening compound: N6-(4-chlorophenyl)-7-(2,3-dimethoxyphenyl)-5-methyl-N3-(4-methylphenyl)-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

C202-1974 Screening compound: N6-(4-chlorophenyl)-7-(2,3-dimethoxyphenyl)-5-methyl-N3-(4-methylphenyl)-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
C202-1974 Screening compound: N6-(4-chlorophenyl)-7-(2,3-dimethoxyphenyl)-5-methyl-N3-(4-methylphenyl)-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C202-1974
N6-(4-chlorophenyl)-7-(2,3-dimethoxyphenyl)-5-methyl-N3-(4-methylphenyl)-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

C202-1974

Molecular Formula

C30H28ClN5O4 (C30 H28 ClN5 O4)

Compound Name

N6-(4-chlorophenyl)-7-(2,3-dimethoxyphenyl)-5-methyl-N3-(4-methylphenyl)-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

IUPAC name

N6-(4-chlorophenyl)-7-(23-dimethoxyphenyl)-5-methyl-N3-(4-methylphenyl)-4H7H-pyrazolo[15-a]pyrimidine-36-dicarboxamide

SMILES

Cc(cc1)ccc1NC(c1c(NC(C)=C(C2c(cccc3OC)c3OC)C(Nc(cc3)ccc3Cl)=O)n2nc1)=O

InChI

InChI=1S/C30H28ClN5O4/c1-17-8-12-20(13-9-17)34-29(37)23-16-32-36-26(22-6-5-7-24(39-3)27(22)40-4)25(18(2)33-28(23)36)30(38)35-21-14-10-19(31)11-15-21/h5-16,26,33H,1-4H3,(H,34,37)(H,35,38)/t26-/m0/s1

InChI Key

ZTSLTTOKUAXXSW-SANMLTNESA-N

MDL Number (MFCD)

MFCD14730704

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

558.04

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

5.600

Distribution Coefficient, logD

5.598

Water Solubility, LogSw

-5.95

Polar Surface Area

85.694

Acid Dissociation Constant (pKa)

10.02

Base Dissociation Constant (pKb)

2.41

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

16.70

C202-1974 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with C202-1974 chemical compound. It will be published here after verification.

Frequently Asked Questions

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What is the minimum amount of C202-1974 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C202-1974
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C202-1974
  • 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 C202-1974 available by request