N~1~,N~2~-bis(4-bromophenyl)ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis(4-bromophenyl)ethanediamide
N~1~,N~2~-bis(4-bromophenyl)ethanediamide
Compound characteristics
| Compound ID: | Y032-0460 |
| Compound Name: | N~1~,N~2~-bis(4-bromophenyl)ethanediamide |
| Molecular Weight: | 398.05 |
| Molecular Formula: | C14 H10 Br2 N2 O2 |
| Smiles: | c1cc(ccc1NC(C(Nc1ccc(cc1)[Br])=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.1016 |
| logD: | 3.9423 |
| logSw: | -4.3652 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.692 |
| InChI Key: | ZKAZVDYMDVWOAR-UHFFFAOYSA-N |