2-amino-6-(2,2-dimethylpropanoyl)-4,4-bis{[(propan-2-ylidene)amino]oxy}-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Chemical Structure Depiction of
2-amino-6-(2,2-dimethylpropanoyl)-4,4-bis{[(propan-2-ylidene)amino]oxy}-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
2-amino-6-(2,2-dimethylpropanoyl)-4,4-bis{[(propan-2-ylidene)amino]oxy}-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Compound characteristics
Compound ID: | 8019-9529 |
Compound Name: | 2-amino-6-(2,2-dimethylpropanoyl)-4,4-bis{[(propan-2-ylidene)amino]oxy}-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile |
Molecular Weight: | 372.43 |
Molecular Formula: | C18 H24 N6 O3 |
Smiles: | CC(C)=NOC1(C2(C#N)C(C(C(C)(C)C)=O)C2(C#N)C(N)=N1)ON=C(C)C |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.762 |
logD: | -0.0399 |
logSw: | -1.6427 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 113.542 |
InChI Key: | XIHJFXWXSRVLBY-UHFFFAOYSA-N |