N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
Compound characteristics
Compound ID: | Y030-7509 |
Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide |
Molecular Weight: | 267.39 |
Molecular Formula: | C13 H21 N3 O S |
Smiles: | CCC(C)C(Nc1nnc(C2CCCCC2)s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8972 |
logD: | 3.7599 |
logSw: | -3.7317 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.067 |
InChI Key: | KKDGEIXUYAELHM-VIFPVBQESA-N |