4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 8010-2291 |
Compound Name: | 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 233.29 |
Molecular Formula: | C11 H11 N3 O S |
Smiles: | Cc1ccc(cc1)C(Nc1nnc(C)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.3711 |
logD: | 1.5305 |
logSw: | -2.8724 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.681 |
InChI Key: | IKAJSLFVCPMOCD-UHFFFAOYSA-N |