rel-(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
Chemical Structure Depiction of
rel-(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
rel-(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile
Compound characteristics
Compound ID: | 8018-6334 |
Compound Name: | rel-(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarbonitrile |
Molecular Weight: | 161.12 |
Molecular Formula: | C7 H3 N3 O2 |
Smiles: | C1[C@]2(C#N)C(NC([C@]12C#N)=O)=O |
Stereo: | RELATIVE |
logP: | -0.7139 |
logD: | -0.714 |
logSw: | -0.8167 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.64 |
InChI Key: | OBZYXZZEDIFHRY-KNVOCYPGSA-N |