2-amino-4,4-bis{[(propan-2-ylidene)amino]oxy}-6-(thiophene-2-carbonyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Chemical Structure Depiction of
2-amino-4,4-bis{[(propan-2-ylidene)amino]oxy}-6-(thiophene-2-carbonyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
2-amino-4,4-bis{[(propan-2-ylidene)amino]oxy}-6-(thiophene-2-carbonyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Compound characteristics
| Compound ID: | 8019-9533 |
| Compound Name: | 2-amino-4,4-bis{[(propan-2-ylidene)amino]oxy}-6-(thiophene-2-carbonyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile |
| Molecular Weight: | 398.44 |
| Molecular Formula: | C18 H18 N6 O3 S |
| Smiles: | CC(C)=NOC1(C2(C#N)C(C(c3cccs3)=O)C2(C#N)C(N)=N1)ON=C(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8487 |
| logD: | 1.7848 |
| logSw: | -2.1194 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 114.288 |
| InChI Key: | WGCCAMKQQJNVJK-UHFFFAOYSA-N |