2-[2-(2-benzamido-1,3-thiazol-4-yl)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(2-benzamido-1,3-thiazol-4-yl)acetamido]benzamide
2-[2-(2-benzamido-1,3-thiazol-4-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | F186-0152 |
| Compound Name: | 2-[2-(2-benzamido-1,3-thiazol-4-yl)acetamido]benzamide |
| Molecular Weight: | 380.42 |
| Molecular Formula: | C19 H16 N4 O3 S |
| Smiles: | C(C(Nc1ccccc1C(N)=O)=O)c1csc(NC(c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.2221 |
| logD: | 2.1545 |
| logSw: | -3.2678 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 90.11 |
| InChI Key: | GDAFLAXTRQDVIZ-UHFFFAOYSA-N |