3-benzamido-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-benzamido-N-(1,3-thiazol-2-yl)benzamide
3-benzamido-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-8168 |
| Compound Name: | 3-benzamido-N-(1,3-thiazol-2-yl)benzamide |
| Molecular Weight: | 323.37 |
| Molecular Formula: | C17 H13 N3 O2 S |
| Smiles: | c1ccc(cc1)C(Nc1cccc(c1)C(Nc1nccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3132 |
| logD: | 3.2914 |
| logSw: | -3.6729 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.899 |
| InChI Key: | YLAIIHGBBKNEMU-UHFFFAOYSA-N |