4-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
4-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-7351 |
| Compound Name: | 4-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C17 H20 N4 O2 S |
| Smiles: | CC(Nc1ccc(cc1)C(Nc1nnc(C2CCCCC2)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2918 |
| logD: | 2.4009 |
| logSw: | -3.5096 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.057 |
| InChI Key: | RCYJJPRKOGBGPF-UHFFFAOYSA-N |