N-{5-[2-(4-chlorobenzene-1-sulfonyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-[(4-methylphenyl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{5-[2-(4-chlorobenzene-1-sulfonyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-[(4-methylphenyl)sulfanyl]acetamide
N-{5-[2-(4-chlorobenzene-1-sulfonyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-[(4-methylphenyl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 2900-0116 |
| Compound Name: | N-{5-[2-(4-chlorobenzene-1-sulfonyl)ethyl]-1,3,4-thiadiazol-2-yl}-2-[(4-methylphenyl)sulfanyl]acetamide |
| Molecular Weight: | 468.01 |
| Molecular Formula: | C19 H18 Cl N3 O3 S3 |
| Smiles: | Cc1ccc(cc1)SCC(Nc1nnc(CCS(c2ccc(cc2)[Cl])(=O)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4067 |
| logD: | 4.3433 |
| logSw: | -4.5445 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.921 |
| InChI Key: | DGVGPOFTSPCLHZ-UHFFFAOYSA-N |