2-amino-3-({[4-(diethylamino)phenyl]methylidene}amino)but-2-enedinitrile
Chemical Structure Depiction of
2-amino-3-({[4-(diethylamino)phenyl]methylidene}amino)but-2-enedinitrile
2-amino-3-({[4-(diethylamino)phenyl]methylidene}amino)but-2-enedinitrile
Compound characteristics
| Compound ID: | 000S-0492 |
| Compound Name: | 2-amino-3-({[4-(diethylamino)phenyl]methylidene}amino)but-2-enedinitrile |
| Molecular Weight: | 267.33 |
| Molecular Formula: | C15 H17 N5 |
| Smiles: | CCN(CC)c1ccc(/C=N/C(\C#N)=C(/C#N)N)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.856 |
| logD: | 1.8532 |
| logSw: | -1.7091 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.953 |
| InChI Key: | GHXLYBBHNVZJOC-UHFFFAOYSA-N |