6-(4-acetylphenyl)-3-(2-chlorophenyl)-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-acetylphenyl)-3-(2-chlorophenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
6-(4-acetylphenyl)-3-(2-chlorophenyl)-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: | 8017-6598 |
| Compound Name: | 6-(4-acetylphenyl)-3-(2-chlorophenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione |
| Molecular Weight: | 434.88 |
| Molecular Formula: | C24 H19 Cl N2 O4 |
| Smiles: | CC(c1ccc(cc1)N1C(C2C3CC(C2C1=O)C1C3C(c2ccccc2[Cl])=NO1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8583 |
| logD: | 2.8583 |
| logSw: | -3.6901 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.091 |
| InChI Key: | OCLBEOGWDVALDN-UHFFFAOYSA-N |