2-[4-(4-chlorophenoxy)phenyl]-3a-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[4-(4-chlorophenoxy)phenyl]-3a-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-[4-(4-chlorophenoxy)phenyl]-3a-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 4483-3011 |
| Compound Name: | 2-[4-(4-chlorophenoxy)phenyl]-3a-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 379.84 |
| Molecular Formula: | C22 H18 Cl N O3 |
| Smiles: | CC12C3CC(C=C3)C1C(N(C2=O)c1ccc(cc1)Oc1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4081 |
| logD: | 4.4081 |
| logSw: | -4.745 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.472 |
| InChI Key: | UVNVIINRUYTRNB-UHFFFAOYSA-N |