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