M569-0210 Screening compound: 6-(3-chloro-4-methylbenzenesulfonyl)-2-(4-fluorophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
Chemical Structure Depiction of ChemDiv screening compound M569-0210
6-(3-chloro-4-methylbenzenesulfonyl)-2-(4-fluorophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
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
M569-0210
Molecular Formula
C20H17ClFN3O2S (C20 H17 ClFN3 O2 S)
Compound Name
6-(3-chloro-4-methylbenzenesulfonyl)-2-(4-fluorophenyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
IUPAC name
6-(3-chloro-4-methylbenzenesulfonyl)-2-(4-fluorophenyl)-5H6H7H8H-pyrido[43-d]pyrimidine
SMILES
Cc(ccc(S(N(CC1)Cc2c1nc(-c(cc1)ccc1F)nc2)(=O)=O)c1)c1Cl
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
417.89
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
3.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
4.782
Distribution Coefficient, logD
4.782
Water Solubility, LogSw
-4.93
Polar Surface Area
51.933
Acid Dissociation Constant (pKa)
20.31
Base Dissociation Constant (pKb)
1.31
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
20.00
M569-0210 in Drug Discovery
Included in Screening Libraries
Protein-Protein Interaction Library (218420 compounds)
SmartTM Library (51161 compounds)
Included in 1.7M Stock Database
- PPI modulators
References: we are preparing a list of scientific research reports with M569-0210 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)