N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 3202-0121 |
Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 295.36 |
Molecular Formula: | C16 H13 N3 O S |
Smiles: | C(c1ccccc1)c1nnc(NC(c2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.6314 |
logD: | 3.3259 |
logSw: | -3.9943 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.098 |
InChI Key: | JFKSRRAIOBTMMQ-UHFFFAOYSA-N |