3,5-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3,5-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzamide
3,5-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y200-2113 |
Compound Name: | 3,5-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 233.29 |
Molecular Formula: | C11 H11 N3 O S |
Smiles: | Cc1cc(C)cc(c1)C(Nc1nncs1)=O |
Stereo: | ACHIRAL |
logP: | 2.4745 |
logD: | 1.7185 |
logSw: | -2.7793 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.905 |
InChI Key: | DORHAKCFWSNKPQ-UHFFFAOYSA-N |