2-(4-{(1E)-N-[(3-bromobenzoyl)oxy]ethanimidoyl}phenyl)hexahydro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-{(1E)-N-[(3-bromobenzoyl)oxy]ethanimidoyl}phenyl)hexahydro-1H-isoindole-1,3(2H)-dione
2-(4-{(1E)-N-[(3-bromobenzoyl)oxy]ethanimidoyl}phenyl)hexahydro-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 8012-8486 |
| Compound Name: | 2-(4-{(1E)-N-[(3-bromobenzoyl)oxy]ethanimidoyl}phenyl)hexahydro-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 469.33 |
| Molecular Formula: | C23 H21 Br N2 O4 |
| Smiles: | C\C(c1ccc(cc1)N1C(C2CCCCC2C1=O)=O)=N/OC(c1cccc(c1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1236 |
| logD: | 4.1236 |
| logSw: | -4.406 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.381 |
| InChI Key: | QWKJCAQZSWHYMR-UHFFFAOYSA-N |