N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide
Chemical Structure Depiction of
N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide
N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide
Compound characteristics
| Compound ID: | 0167-0059 |
| Compound Name: | N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide |
| Molecular Weight: | 205.21 |
| Molecular Formula: | C10 H11 N3 O2 |
| Smiles: | COc1ccccc1N(CCC#N)N=O |
| Stereo: | ACHIRAL |
| logP: | 1.3221 |
| logD: | 1.3221 |
| logSw: | -1.7178 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 57.2 |
| InChI Key: | PJKLLRHZRFSIHH-UHFFFAOYSA-N |