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2-chloro-N-methyl-4-(2-oxopyrrolidin-1-yl)-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
2-chloro-N-methyl-4-(2-oxopyrrolidin-1-yl)-N-phenylbenzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: 8018-9365
Compound Name: 2-chloro-N-methyl-4-(2-oxopyrrolidin-1-yl)-N-phenylbenzene-1-sulfonamide
Molecular Weight: 364.85
Molecular Formula: C17 H17 Cl N2 O3 S
Smiles: CN(c1ccccc1)S(c1ccc(cc1[Cl])N1CCCC1=O)(=O)=O
Stereo: ACHIRAL
logP: 3.4397
logD: 3.4397
logSw: -3.7357
Hydrogen bond acceptors count: 6
Polar surface area: 49.876
InChI Key: VDEDEFKPEKCRNU-UHFFFAOYSA-N
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