5,10-bis(4-chlorophenyl)-2,7-bis(4-ethoxyphenyl)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
5,10-bis(4-chlorophenyl)-2,7-bis(4-ethoxyphenyl)tetrahydropyrrolo[3,4-c]pyrrolo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(2H,3aH,5H,7H)-tetrone
5,10-bis(4-chlorophenyl)-2,7-bis(4-ethoxyphenyl)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: | K257-0016 |
| Compound Name: | 5,10-bis(4-chlorophenyl)-2,7-bis(4-ethoxyphenyl)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: | 711.6 |
| Molecular Formula: | C38 H32 Cl2 N4 O6 |
| Smiles: | CCOc1ccc(cc1)N1C(C2C(C1=O)N1C(C3C(C(N(C3=O)c3ccc(cc3)OCC)=O)N1C2c1ccc(cc1)[Cl])c1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0227 |
| logD: | 5.0227 |
| logSw: | -5.2679 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 77.129 |
| InChI Key: | HHGMTYLKSSWVDA-UHFFFAOYSA-N |