N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanamido)benzamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanamido)benzamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanamido)benzamide
Compound characteristics
| Compound ID: | Y031-2373 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-ethylbutanamido)benzamide |
| Molecular Weight: | 400.54 |
| Molecular Formula: | C21 H28 N4 O2 S |
| Smiles: | CCC(CC)C(Nc1ccc(cc1)C(Nc1nnc(C2CCCCC2)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9102 |
| logD: | 4.0192 |
| logSw: | -4.4969 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.158 |
| InChI Key: | BAGNNCDDTCIJKB-UHFFFAOYSA-N |