2-methyl-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-(1,3-thiazol-2-yl)benzamide
2-methyl-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 8004-0365 |
Compound Name: | 2-methyl-N-(1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 218.27 |
Molecular Formula: | C11 H10 N2 O S |
Smiles: | Cc1ccccc1C(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 2.5053 |
logD: | 2.441 |
logSw: | -2.972 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.808 |
InChI Key: | UOJCOUIZCYPYTH-UHFFFAOYSA-N |