N-(1,3-benzothiazol-2-yl)-4-propanamidobenzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-propanamidobenzamide
N-(1,3-benzothiazol-2-yl)-4-propanamidobenzamide
Compound characteristics
| Compound ID: | Y031-1841 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-propanamidobenzamide |
| Molecular Weight: | 325.39 |
| Molecular Formula: | C17 H15 N3 O2 S |
| Smiles: | CCC(Nc1ccc(cc1)C(Nc1nc2ccccc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5992 |
| logD: | 3.5966 |
| logSw: | -3.73 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | BXMOGVQWMGFKCX-UHFFFAOYSA-N |