N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
Compound characteristics
Compound ID: | Y030-8920 |
Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide |
Molecular Weight: | 289.4 |
Molecular Formula: | C15 H19 N3 O S |
Smiles: | CC(C)(C)CC(Nc1nnc(Cc2ccccc2)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.8688 |
logD: | 3.8187 |
logSw: | -3.9922 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.156 |
InChI Key: | FQURNAJRFJNXJR-UHFFFAOYSA-N |