2,7-bis(4-chlorophenyl)-5,10-di(thiophen-2-yl)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(4-chlorophenyl)-5,10-di(thiophen-2-yl)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(4-chlorophenyl)-5,10-di(thiophen-2-yl)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: | K257-0001 |
| Compound Name: | 2,7-bis(4-chlorophenyl)-5,10-di(thiophen-2-yl)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: | 635.55 |
| Molecular Formula: | C30 H20 Cl2 N4 O4 S2 |
| Smiles: | c1cc(C2C3C(C(N(C3=O)c3ccc(cc3)[Cl])=O)N3C(C4C(C(N(C4=O)c4ccc(cc4)[Cl])=O)N23)c2cccs2)sc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4584 |
| logD: | 3.4584 |
| logSw: | -3.8956 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 64.919 |
| InChI Key: | NDNZAYIUNKYHML-UHFFFAOYSA-N |