N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
Compound characteristics
Compound ID: | 8007-7020 |
Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide |
Molecular Weight: | 267.39 |
Molecular Formula: | C13 H21 N3 O S |
Smiles: | CC(C)CC(Nc1nnc(C2CCCCC2)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.7892 |
logD: | 3.6665 |
logSw: | -3.7812 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.853 |
InChI Key: | DVKQWDPSFCGMFV-UHFFFAOYSA-N |