3-nitro-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
3-nitro-N-(quinolin-8-yl)benzamide
3-nitro-N-(quinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | 7641-0430 |
| Compound Name: | 3-nitro-N-(quinolin-8-yl)benzamide |
| Molecular Weight: | 293.28 |
| Molecular Formula: | C16 H11 N3 O3 |
| Smiles: | c1cc(cc(c1)[N+]([O-])=O)C(Nc1cccc2cccnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3129 |
| logD: | 3.3063 |
| logSw: | -3.4328 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.547 |
| InChI Key: | IGPIXGIGDVQTEE-UHFFFAOYSA-N |