4-(2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino}ethyl)benzene-1-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 5593-0649
Compound Name: 4-(2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino}ethyl)benzene-1-sulfonamide
Molecular Weight: 407.87
Molecular Formula: C18 H18 Cl N3 O4 S
Smiles: C(CNC1CC(N(C1=O)c1ccc(cc1)[Cl])=O)c1ccc(cc1)S(N)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.1626
logD: 0.1615
logSw: -2.6141
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 91.354
InChI Key: PQMKEUWLXYVFCS-MRXNPFEDSA-N
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