4-[2-(2-phenyl-1,3-thiazol-4-yl)acetamido]benzamide
Chemical Structure Depiction of
4-[2-(2-phenyl-1,3-thiazol-4-yl)acetamido]benzamide
4-[2-(2-phenyl-1,3-thiazol-4-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | D282-0399 |
| Compound Name: | 4-[2-(2-phenyl-1,3-thiazol-4-yl)acetamido]benzamide |
| Molecular Weight: | 337.4 |
| Molecular Formula: | C18 H15 N3 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)C(N)=O)=O)c1csc(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.7646 |
| logD: | 2.7642 |
| logSw: | -3.4097 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.404 |
| InChI Key: | KKFJVKSPJXNGJM-UHFFFAOYSA-N |