1-(2-nitrophenyl)-6-(propan-2-yl)-3a,4,4a,7a,8,8a-hexahydro-4,8-methano[1,2,3]triazolo[4,5-f]isoindole-5,7(1H,6H)-dione
Chemical Structure Depiction of
1-(2-nitrophenyl)-6-(propan-2-yl)-3a,4,4a,7a,8,8a-hexahydro-4,8-methano[1,2,3]triazolo[4,5-f]isoindole-5,7(1H,6H)-dione
1-(2-nitrophenyl)-6-(propan-2-yl)-3a,4,4a,7a,8,8a-hexahydro-4,8-methano[1,2,3]triazolo[4,5-f]isoindole-5,7(1H,6H)-dione
Compound characteristics
Compound ID: | 8013-3338 |
Compound Name: | 1-(2-nitrophenyl)-6-(propan-2-yl)-3a,4,4a,7a,8,8a-hexahydro-4,8-methano[1,2,3]triazolo[4,5-f]isoindole-5,7(1H,6H)-dione |
Molecular Weight: | 369.38 |
Molecular Formula: | C18 H19 N5 O4 |
Smiles: | CC(C)N1C(C2C3CC(C2C1=O)C1C3N=NN1c1ccccc1[N+]([O-])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2738 |
logD: | 2.2738 |
logSw: | -2.4941 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 89.91 |
InChI Key: | ANHVUSZOMDZTPV-UHFFFAOYSA-N |