3-benzamido-N-(1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
3-benzamido-N-(1,3-benzothiazol-2-yl)benzamide
3-benzamido-N-(1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-8152 |
| Compound Name: | 3-benzamido-N-(1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 373.43 |
| Molecular Formula: | C21 H15 N3 O2 S |
| Smiles: | c1ccc(cc1)C(Nc1cccc(c1)C(Nc1nc2ccccc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.917 |
| logD: | 4.9152 |
| logSw: | -4.9436 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.182 |
| InChI Key: | JGNVXTBCKOQALP-UHFFFAOYSA-N |