2-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
2-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y030-8710 |
| Compound Name: | 2-chloro-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 309.82 |
| Molecular Formula: | C14 H16 Cl N3 O S |
| Smiles: | CCC(CC)c1nnc(NC(c2ccccc2[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.474 |
| logD: | 2.8917 |
| logSw: | -4.5422 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.875 |
| InChI Key: | BJLQXIDMXPQJKG-UHFFFAOYSA-N |