N~1~,N~3~-bis(4-bromophenyl)-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(4-bromophenyl)-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(4-bromophenyl)-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 2036-1702 |
| Compound Name: | N~1~,N~3~-bis(4-bromophenyl)-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 619.27 |
| Molecular Formula: | C28 H17 Br2 N3 O4 |
| Smiles: | c1ccc2C(N(C(c2c1)=O)c1cc(cc(c1)C(Nc1ccc(cc1)[Br])=O)C(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6999 |
| logD: | 6.6497 |
| logSw: | -6.1158 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.062 |
| InChI Key: | LRJONHARLGWROJ-UHFFFAOYSA-N |