N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide
Compound characteristics
Compound ID: | 0591-5198 |
Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide |
Molecular Weight: | 385.57 |
Molecular Formula: | C22 H31 N3 O S |
Smiles: | CCCCCC1CCC(CC1)c1ccc(cc1)C(Nc1nnc(CC)s1)=O |
Stereo: | ACHIRAL |
logP: | 7.5657 |
logD: | 6.7427 |
logSw: | -5.733 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.29 |
InChI Key: | UODWVCKVGPCWNR-UHFFFAOYSA-N |