N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
Chemical Structure Depiction of
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide
Compound characteristics
Compound ID: | 8010-1876 |
Compound Name: | N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide |
Molecular Weight: | 241.35 |
Molecular Formula: | C11 H19 N3 O S |
Smiles: | CCCCC(Nc1nnc(CC(C)C)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.1497 |
logD: | 3.064 |
logSw: | -3.1671 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.428 |
InChI Key: | DENNOLAEJZJBFJ-UHFFFAOYSA-N |