G572-0047 Screening compound: 4-fluoro-2-methyl-N-{2-[2-(thiophen-2-yl)-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of ChemDiv screening compound G572-0047
4-fluoro-2-methyl-N-{2-[2-(thiophen-2-yl)-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-yl]ethyl}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
G572-0047
Molecular Formula
C17H15FN4O2S3 (C17 H15 FN4 O2 S3)
Compound Name
4-fluoro-2-methyl-N-{2-[2-(thiophen-2-yl)-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-yl]ethyl}benzene-1-sulfonamide
IUPAC name
4-fluoro-2-methyl-N-{2-[2-(thiophen-2-yl)-[124]triazolo[32-b][13]thiazol-6-yl]ethyl}benzene-1-sulfonamide
SMILES
Cc(cc(cc1)F)c1S(NCCc1csc2nc(-c3cccs3)nn12)(=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
422.53
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
6.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
4.064
Distribution Coefficient, logD
4.064
Water Solubility, LogSw
-4.06
Polar Surface Area
64.061
Acid Dissociation Constant (pKa)
11.07
Base Dissociation Constant (pKb)
2.04
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
17.60
References: we are preparing a list of scientific research reports with G572-0047 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)