N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | Y030-7341 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide |
| Molecular Weight: | 317.41 |
| Molecular Formula: | C16 H19 N3 O2 S |
| Smiles: | COc1cccc(c1)C(Nc1nnc(C2CCCCC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1528 |
| logD: | 3.8399 |
| logSw: | -4.2618 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.339 |
| InChI Key: | PCOMVWCEKNKFCK-UHFFFAOYSA-N |