N-[(2-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F818-0032
Compound Name: N-[(2-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide
Molecular Weight: 354.83
Molecular Formula: C14 H11 Cl N2 O3 S2
Smiles: C(c1ccccc1[Cl])NS(c1ccc2c(c1)SC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6569
logD: 3.6352
logSw: -3.8331
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 66.145
InChI Key: MSLWDLFVMIAWFW-UHFFFAOYSA-N
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