2,7-bis(3-fluorophenyl)-5,10-bis(4-fluorophenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
Chemical Structure Depiction of
2,7-bis(3-fluorophenyl)-5,10-bis(4-fluorophenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
2,7-bis(3-fluorophenyl)-5,10-bis(4-fluorophenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
Compound characteristics
| Compound ID: | K257-0010 |
| Compound Name: | 2,7-bis(3-fluorophenyl)-5,10-bis(4-fluorophenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone |
| Molecular Weight: | 626.57 |
| Molecular Formula: | C34 H22 F4 N4 O4 |
| Smiles: | c1cc(cc(c1)F)N1C(C2C(C1=O)N1C(C3C(C(N(C3=O)c3cccc(c3)F)=O)N1C2c1ccc(cc1)F)c1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3044 |
| logD: | 3.3044 |
| logSw: | -3.638 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 62.882 |
| InChI Key: | XHZAVIPNIGPGBP-UHFFFAOYSA-N |