2-nitro-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
2-nitro-N-(quinolin-8-yl)benzamide
2-nitro-N-(quinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | 7641-0436 |
| Compound Name: | 2-nitro-N-(quinolin-8-yl)benzamide |
| Molecular Weight: | 293.28 |
| Molecular Formula: | C16 H11 N3 O3 |
| Smiles: | c1ccc(c(c1)C(Nc1cccc2cccnc12)=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0558 |
| logD: | 2.9369 |
| logSw: | -3.5292 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.246 |
| InChI Key: | FDBABUXYHZAPFQ-UHFFFAOYSA-N |