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N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide

Chemical Structure Depiction of
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
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mg
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Compound characteristics

Compound ID: Y030-8328
Compound Name: N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide
Molecular Weight: 350.46
Molecular Formula: C16 H18 N2 O3 S2
Smiles: CC1(C)CC(c2c(C1)nc(NS(Cc1ccccc1)(=O)=O)s2)=O
Stereo: ACHIRAL
logP: 3.1316
logD: -0.6815
logSw: -3.4154
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.231
InChI Key: KOTZJPWOURUZPA-UHFFFAOYSA-N
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