4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | K781-6571 |
| Compound Name: | 4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide |
| Molecular Weight: | 432.97 |
| Molecular Formula: | C22 H25 Cl N2 O3 S |
| Smiles: | C1CCC(CCNC(c2ccc(CNS(c3ccc(cc3)[Cl])(=O)=O)cc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.2898 |
| logD: | 4.2896 |
| logSw: | -4.6568 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.444 |
| InChI Key: | SWZHMJSYTIWPQD-UHFFFAOYSA-N |