N-[4-(tert-butylsulfamoyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Chemical Structure Depiction of
N-[4-(tert-butylsulfamoyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-2919
Compound Name: N-[4-(tert-butylsulfamoyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Weight: 392.9
Molecular Formula: C19 H21 Cl N2 O3 S
Smiles: CC(C)(C)NS(c1ccc(cc1)NC(/C=C/c1ccc(cc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2818
logD: 4.2812
logSw: -4.7716
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.183
InChI Key: NBCROQFPGIBEBZ-UHFFFAOYSA-N
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