6488-5932 Screening compound: 3,4-dimethyl-N-(4-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of ChemDiv screening compound 6488-5932
3,4-dimethyl-N-(4-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide
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
6488-5932
Molecular Formula
C22H21N3O2S (C22 H21 N3 O2 S)
Compound Name
3,4-dimethyl-N-(4-{8-methylimidazo[1,2-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide
IUPAC name
34-dimethyl-N-(4-{8-methylimidazo[12-a]pyridin-2-yl}phenyl)benzene-1-sulfonamide
SMILES
Cc1cccn2c1nc(-c(cc1)ccc1NS(c1cc(C)c(C)cc1)(=O)=O)c2
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
391.49
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
5.531
Distribution Coefficient, logD
5.257
Water Solubility, LogSw
-5.36
Polar Surface Area
50.830
Acid Dissociation Constant (pKa)
9.09
Base Dissociation Constant (pKb)
7.32
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
13.60
6488-5932 in Drug Discovery
Included in Screening Libraries
Anticancer Library (62698 compounds)
Protein-Protein Interaction Library (218420 compounds)
SmartTM Library (51161 compounds)
Included in 1.7M Stock Database
- Cancer
- PPI modulators
References: we are preparing a list of scientific research reports with 6488-5932 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)