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2-cyano-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-cyano-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: 8018-3482
Compound Name: 2-cyano-N-[2-(phenylacetyl)phenyl]benzene-1-sulfonamide
Molecular Weight: 376.43
Molecular Formula: C21 H16 N2 O3 S
Smiles: C(C(c1ccccc1NS(c1ccccc1C#N)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.5196
logD: 2.1535
logSw: -3.9038
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.222
InChI Key: DHPVSWHHTUFNPB-UHFFFAOYSA-N
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