2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-7452 |
| Compound Name: | 2-(4-bromophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 380.3 |
| Molecular Formula: | C16 H18 Br N3 O S |
| Smiles: | C1CCC(CC1)c1nnc(NC(Cc2ccc(cc2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7138 |
| logD: | 4.5216 |
| logSw: | -4.4997 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.582 |
| InChI Key: | HVQGCBSMCFKPED-UHFFFAOYSA-N |