N-(2-benzamido-1,3-benzothiazol-6-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(2-benzamido-1,3-benzothiazol-6-yl)-4-methylbenzamide
N-(2-benzamido-1,3-benzothiazol-6-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | F259-0032 |
| Compound Name: | N-(2-benzamido-1,3-benzothiazol-6-yl)-4-methylbenzamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C22 H17 N3 O2 S |
| Smiles: | Cc1ccc(cc1)C(Nc1ccc2c(c1)sc(NC(c1ccccc1)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1488 |
| logD: | 5.1462 |
| logSw: | -5.019 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.182 |
| InChI Key: | FBTMWYKMVSRRSH-UHFFFAOYSA-N |