N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
Compound characteristics
| Compound ID: | 8007-6652 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide |
| Molecular Weight: | 301.41 |
| Molecular Formula: | C16 H19 N3 O S |
| Smiles: | Cc1ccccc1C(Nc1nnc(C2CCCCC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3096 |
| logD: | 3.1114 |
| logSw: | -4.3536 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.795 |
| InChI Key: | GVMPNLIHWCRDQD-UHFFFAOYSA-N |