3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y040-3148 |
| Compound Name: | 3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 275.33 |
| Molecular Formula: | C13 H13 N3 O2 S |
| Smiles: | CC(Nc1cccc(c1)C(Nc1ncc(C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7123 |
| logD: | 2.5042 |
| logSw: | -3.1701 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.16 |
| InChI Key: | WGIFGYJVEKZTKT-UHFFFAOYSA-N |