2-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
2-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8007-6644 |
| Compound Name: | 2-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 366.28 |
| Molecular Formula: | C15 H16 Br N3 O S |
| Smiles: | C1CCC(CC1)c1nnc(NC(c2ccccc2[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4 |
| logD: | 2.8177 |
| logSw: | -4.3649 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.795 |
| InChI Key: | VDDZBQAZMSTLAM-UHFFFAOYSA-N |