N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide
N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
Compound ID: | D335-1043 |
Compound Name: | N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide |
Molecular Weight: | 232.3 |
Molecular Formula: | C12 H12 N2 O S |
Smiles: | [H]N(Cc1csc(C)n1)C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.2632 |
logD: | 2.2632 |
logSw: | -2.6031 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.959 |
InChI Key: | AUVHAMXJHFZVSB-UHFFFAOYSA-N |