N-(6-nitro-1,3-benzothiazol-2-yl)-4-pentanamidobenzamide
Chemical Structure Depiction of
N-(6-nitro-1,3-benzothiazol-2-yl)-4-pentanamidobenzamide
N-(6-nitro-1,3-benzothiazol-2-yl)-4-pentanamidobenzamide
Compound characteristics
| Compound ID: | Y032-3583 |
| Compound Name: | N-(6-nitro-1,3-benzothiazol-2-yl)-4-pentanamidobenzamide |
| Molecular Weight: | 398.44 |
| Molecular Formula: | C19 H18 N4 O4 S |
| Smiles: | CCCCC(Nc1ccc(cc1)C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3026 |
| logD: | 4.2987 |
| logSw: | -4.3178 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.622 |
| InChI Key: | IEZDARVVOLEBNN-UHFFFAOYSA-N |