N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide
Chemical Structure Depiction of
N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide
N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide
Compound characteristics
Compound ID: | 8008-1651 |
Compound Name: | N-(5-pentyl-1,3,4-thiadiazol-2-yl)hexanamide |
Molecular Weight: | 269.41 |
Molecular Formula: | C13 H23 N3 O S |
Smiles: | CCCCCC(Nc1nnc(CCCCC)s1)=O |
Stereo: | ACHIRAL |
logP: | 4.3891 |
logD: | 4.3034 |
logSw: | -4.1142 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.428 |
InChI Key: | GEMYZHOMHCQIMQ-UHFFFAOYSA-N |