4-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
4-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8008-1680 |
| Compound Name: | 4-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 309.82 |
| Molecular Formula: | C14 H16 Cl N3 O S |
| Smiles: | CCCCCc1nnc(NC(c2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.8404 |
| logD: | 3.238 |
| logSw: | -4.8519 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.37 |
| InChI Key: | KQFYGDTZLJPLKI-UHFFFAOYSA-N |