N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Chemical Structure Depiction of
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-3301
Compound Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
Molecular Weight: 296.36
Molecular Formula: C12 H12 N2 O3 S2
Smiles: CC(c1c(C)nc(NS(c2ccccc2)(=O)=O)s1)=O
Stereo: ACHIRAL
logP: 2.1638
logD: -1.5648
logSw: -2.7688
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.338
InChI Key: XWQMDJPTYVEIKM-UHFFFAOYSA-N
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