2-amino-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Chemical Structure Depiction of
2-amino-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
2-amino-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Compound characteristics
| Compound ID: | 8018-7709 |
| Compound Name: | 2-amino-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile |
| Molecular Weight: | 160.13 |
| Molecular Formula: | C7 H4 N4 O |
| Smiles: | C1C2(C#N)C(N)=NC(C12C#N)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.9691 |
| logD: | -0.9692 |
| logSw: | 0.1292 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.067 |
| InChI Key: | FJCRDVCMVAGZEN-UHFFFAOYSA-N |