2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide
2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | Y200-1863 |
Compound Name: | 2,2-diphenyl-N-(1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 295.36 |
Molecular Formula: | C16 H13 N3 O S |
Smiles: | c1ccc(cc1)C(C(Nc1nncs1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.2652 |
logD: | 3.1236 |
logSw: | -3.4173 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.634 |
InChI Key: | KZNLNGZPUXRXSL-UHFFFAOYSA-N |