2-[4-(4-chlorophenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[4-(4-chlorophenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-[4-(4-chlorophenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 2267-0408 |
| Compound Name: | 2-[4-(4-chlorophenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 365.81 |
| Molecular Formula: | C21 H16 Cl N O3 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)Oc1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.916 |
| logD: | 3.916 |
| logSw: | -4.5524 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.472 |
| InChI Key: | KXPCTCPHKOGHBC-UHFFFAOYSA-N |