4-nitro-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
4-nitro-N-(quinolin-8-yl)benzamide
4-nitro-N-(quinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | 7641-0429 |
| Compound Name: | 4-nitro-N-(quinolin-8-yl)benzamide |
| Molecular Weight: | 293.28 |
| Molecular Formula: | C16 H11 N3 O3 |
| Smiles: | c1cc(c2c(c1)cccn2)NC(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2927 |
| logD: | 3.292 |
| logSw: | -3.3865 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.547 |
| InChI Key: | LPVJIMCDCKVFHO-UHFFFAOYSA-N |