N-(2-cyanonaphthalen-1-yl)benzamide
Chemical Structure Depiction of
N-(2-cyanonaphthalen-1-yl)benzamide
N-(2-cyanonaphthalen-1-yl)benzamide
Compound characteristics
| Compound ID: | 0180-0410 |
| Compound Name: | N-(2-cyanonaphthalen-1-yl)benzamide |
| Molecular Weight: | 272.3 |
| Molecular Formula: | C18 H12 N2 O |
| Smiles: | C(c1ccc2ccccc2c1NC(c1ccccc1)=O)#N |
| Stereo: | ACHIRAL |
| logP: | 3.1987 |
| logD: | 3.0419 |
| logSw: | -3.7921 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.719 |
| InChI Key: | WNBPVFWMENSEPB-UHFFFAOYSA-N |