3-benzamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-benzamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
3-benzamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-8261 |
| Compound Name: | 3-benzamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 399.47 |
| Molecular Formula: | C23 H17 N3 O2 S |
| Smiles: | c1ccc(cc1)C(Nc1cccc(c1)C(Nc1nc(cs1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.56 |
| logD: | 5.5593 |
| logSw: | -5.8732 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.196 |
| InChI Key: | XXBNSCJYAPDRES-UHFFFAOYSA-N |