4-chloro-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
4-chloro-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
4-chloro-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | V013-5053 |
| Compound Name: | 4-chloro-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Molecular Weight: | 311.81 |
| Molecular Formula: | C12 H10 Cl N3 O S2 |
| Salt: | not_available |
| Smiles: | C=CCSc1nnc(NC(c2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3032 |
| logD: | 4.0124 |
| logSw: | -4.7077 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.236 |
| InChI Key: | JVAZTPNFNHELBK-UHFFFAOYSA-N |