3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-8278 |
| Compound Name: | 3-benzamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 406.51 |
| Molecular Formula: | C22 H22 N4 O2 S |
| Smiles: | C1CCC(CC1)c1nnc(NC(c2cccc(c2)NC(c2ccccc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1175 |
| logD: | 4.3561 |
| logSw: | -5.248 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.886 |
| InChI Key: | QRXLIPAVWDBGBI-UHFFFAOYSA-N |