3-(2-chlorophenyl)-N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}prop-2-enamide
3-(2-chlorophenyl)-N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}prop-2-enamide
Compound characteristics
| Compound ID: | L470-1140 |
| Compound Name: | 3-(2-chlorophenyl)-N-{[5-(dimethylsulfamoyl)thiophen-2-yl]methyl}prop-2-enamide |
| Molecular Weight: | 384.9 |
| Molecular Formula: | C16 H17 Cl N2 O3 S2 |
| Smiles: | CN(C)S(c1ccc(CNC(/C=C/c2ccccc2[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5076 |
| logD: | 3.5076 |
| logSw: | -3.7331 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.12 |
| InChI Key: | QGKPSCYHZQXWPQ-UHFFFAOYSA-N |