N-(1,3-benzothiazol-2-yl)-4-pentanamidobenzamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-pentanamidobenzamide
N-(1,3-benzothiazol-2-yl)-4-pentanamidobenzamide
Compound characteristics
| Compound ID: | Y030-9769 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-pentanamidobenzamide |
| Molecular Weight: | 353.44 |
| Molecular Formula: | C19 H19 N3 O2 S |
| Smiles: | CCCCC(Nc1ccc(cc1)C(Nc1nc2ccccc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4098 |
| logD: | 4.4072 |
| logSw: | -4.2069 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | NCNBOBNFWNTHOJ-UHFFFAOYSA-N |