C202-1955 Screening compound: N6-(4-chlorophenyl)-7-(2,3-dimethoxyphenyl)-5-methyl-N3-phenyl-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

C202-1955 Screening compound: N6-(4-chlorophenyl)-7-(2,3-dimethoxyphenyl)-5-methyl-N3-phenyl-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide
C202-1955 Screening compound: N6-(4-chlorophenyl)-7-(2,3-dimethoxyphenyl)-5-methyl-N3-phenyl-4H,7H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C202-1955
N6-(4-chlorophenyl)-7-(2,3-dimethoxyphenyl)-5-methyl-N3-phenyl-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

C202-1955

Molecular Formula

C29H26ClN5O4 (C29 H26 ClN5 O4)

Compound Name

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

IUPAC name

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

SMILES

CC(Nc(n(C1c(cccc2OC)c2OC)nc2)c2C(Nc2ccccc2)=O)=C1C(Nc(cc1)ccc1Cl)=O

InChI

InChI=1S/C29H26ClN5O4/c1-17-24(29(37)34-20-14-12-18(30)13-15-20)25(21-10-7-11-23(38-2)26(21)39-3)35-27(32-17)22(16-31-35)28(36)33-19-8-5-4-6-9-19/h4-16,25,32H,1-3H3,(H,33,36)(H,34,37)/t25-/m0/s1

InChI Key

XCNZHRGMWZSIBC-VWLOTQADSA-N

MDL Number (MFCD)

MFCD14730692

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

544.01

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

4.984

Distribution Coefficient, logD

4.983

Water Solubility, LogSw

-5.04

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

13.80

C202-1955 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Human Receptors Annotated Library (5376 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with C202-1955 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C202-1955?
Check Price and Availability of C202-1955, 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 C202-1955 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C202-1955
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C202-1955
  • 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 C202-1955 available by request