G498-0256 Screening compound: 2-chloro-N~1~-[5-(1,1-dioxotetrahydro-2H-1lambda~6~-isothiazol-2-yl)-2-methylphenyl]-6-fluorobenzamide
Chemical Structure Depiction of ChemDiv screening compound G498-0256
2-chloro-N~1~-[5-(1,1-dioxotetrahydro-2H-1lambda~6~-isothiazol-2-yl)-2-methylphenyl]-6-fluorobenzamide
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
G498-0256
Molecular Formula
C17H16ClFN2O3S (C17 H16 ClFN2 O3 S)
Compound Name
2-chloro-N~1~-[5-(1,1-dioxotetrahydro-2H-1lambda~6~-isothiazol-2-yl)-2-methylphenyl]-6-fluorobenzamide
IUPAC name
2-chloro-N-[5-(11-dioxo-1lambda62-thiazolidin-2-yl)-2-methylphenyl]-6-fluorobenzamide
SMILES
Cc(ccc(N(CCC1)S1(=O)=O)c1)c1NC(c(c(F)ccc1)c1Cl)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
382.84
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
4.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
2.709
Distribution Coefficient, logD
2.684
Water Solubility, LogSw
-3.81
Polar Surface Area
54.667
Acid Dissociation Constant (pKa)
8.64
Base Dissociation Constant (pKb)
-2.72
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
23.50
References: we are preparing a list of scientific research reports with G498-0256 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)