2-amino-6-(4-methoxybenzoyl)-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-(4-methoxybenzoyl)-4,4-bis{[(propan-2-ylidene)amino]oxy}-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
2-amino-6-(4-methoxybenzoyl)-4,4-bis{[(propan-2-ylidene)amino]oxy}-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Compound characteristics
| Compound ID: | 8019-9287 |
| Compound Name: | 2-amino-6-(4-methoxybenzoyl)-4,4-bis{[(propan-2-ylidene)amino]oxy}-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile |
| Molecular Weight: | 422.44 |
| Molecular Formula: | C21 H22 N6 O4 |
| Smiles: | CC(C)=NOC1(C2(C#N)C(C(c3ccc(cc3)OC)=O)C2(C#N)C(N)=N1)ON=C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8943 |
| logD: | 1.8391 |
| logSw: | -2.1852 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 120.814 |
| InChI Key: | VIVHBVHMYYNJPX-UHFFFAOYSA-N |