2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 2237-0456 |
| Compound Name: | 2-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(c2ccccc2[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7008 |
| logD: | 3.0984 |
| logSw: | -4.7929 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.37 |
| InChI Key: | PAEJTWXKIPKSCY-UHFFFAOYSA-N |