6-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Chemical Structure Depiction of
6-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
6-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
Compound characteristics
| Compound ID: | 8017-6582 |
| Compound Name: | 6-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione |
| Molecular Weight: | 461.73 |
| Molecular Formula: | C22 H15 Cl3 N2 O3 |
| Smiles: | C1C2C3C(C1C1C2C(N(C1=O)c1ccc(cc1)[Cl])=O)ON=C3c1ccc(cc1[Cl])[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6312 |
| logD: | 4.6312 |
| logSw: | -5.0947 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.264 |
| InChI Key: | BCIKKAWBHLJICE-UHFFFAOYSA-N |