N~1~,N~2~-bis(2-cyanophenyl)ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis(2-cyanophenyl)ethanediamide
N~1~,N~2~-bis(2-cyanophenyl)ethanediamide
Compound characteristics
| Compound ID: | Y030-3535 |
| Compound Name: | N~1~,N~2~-bis(2-cyanophenyl)ethanediamide |
| Molecular Weight: | 290.28 |
| Molecular Formula: | C16 H10 N4 O2 |
| Smiles: | C(c1ccccc1NC(C(Nc1ccccc1C#N)=O)=O)#N |
| Stereo: | ACHIRAL |
| logP: | 1.6645 |
| logD: | 0.448 |
| logSw: | -2.401 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.409 |
| InChI Key: | DKLNCJPOLNFIIH-UHFFFAOYSA-N |