2-[(E)-{[4-(diethylamino)phenyl]methylidene}amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[(E)-{[4-(diethylamino)phenyl]methylidene}amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
2-[(E)-{[4-(diethylamino)phenyl]methylidene}amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 4917-0244 |
| Compound Name: | 2-[(E)-{[4-(diethylamino)phenyl]methylidene}amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 351.45 |
| Molecular Formula: | C21 H25 N3 O2 |
| Smiles: | CCN(CC)c1ccc(/C=N/N2C(C3C4CCC(C=C4)C3C2=O)=O)cc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5547 |
| logD: | 2.552 |
| logSw: | -2.6939 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.756 |
| InChI Key: | YXMDIQCDLJBXNR-UHFFFAOYSA-N |