4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-propylbenzamide
Chemical Structure Depiction of
4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-propylbenzamide
4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-propylbenzamide
Compound characteristics
| Compound ID: | K781-6564 |
| Compound Name: | 4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-propylbenzamide |
| Molecular Weight: | 366.86 |
| Molecular Formula: | C17 H19 Cl N2 O3 S |
| Smiles: | CCCNC(c1ccc(CNS(c2ccc(cc2)[Cl])(=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2116 |
| logD: | 3.2114 |
| logSw: | -3.6823 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.523 |
| InChI Key: | KECBEJNHGJFCRY-UHFFFAOYSA-N |