N~1~,N~8~-bis(2-bromophenyl)octanediamide
Chemical Structure Depiction of
N~1~,N~8~-bis(2-bromophenyl)octanediamide
N~1~,N~8~-bis(2-bromophenyl)octanediamide
Compound characteristics
| Compound ID: | 8004-0679 |
| Compound Name: | N~1~,N~8~-bis(2-bromophenyl)octanediamide |
| Molecular Weight: | 482.21 |
| Molecular Formula: | C20 H22 Br2 N2 O2 |
| Smiles: | C(CCCC(Nc1ccccc1[Br])=O)CCC(Nc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1756 |
| logD: | 4.1756 |
| logSw: | -4.2433 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.87 |
| InChI Key: | MMBZTIJLTAGEBB-UHFFFAOYSA-N |