4-[(benzenesulfonyl)amino]-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
4-[(benzenesulfonyl)amino]-N-(2-phenylethyl)benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-6591
Compound Name: 4-[(benzenesulfonyl)amino]-N-(2-phenylethyl)benzamide
Molecular Weight: 380.46
Molecular Formula: C21 H20 N2 O3 S
Smiles: C(CNC(c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.2115
logD: 2.3614
logSw: -3.6134
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.143
InChI Key: REZGNPRWGWNXMN-UHFFFAOYSA-N
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