N~1~,N~5~-bis(4-bromophenyl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis(4-bromophenyl)pentanediamide
N~1~,N~5~-bis(4-bromophenyl)pentanediamide
Compound characteristics
| Compound ID: | 8004-7578 |
| Compound Name: | N~1~,N~5~-bis(4-bromophenyl)pentanediamide |
| Molecular Weight: | 440.13 |
| Molecular Formula: | C17 H16 Br2 N2 O2 |
| Smiles: | C(CC(Nc1ccc(cc1)[Br])=O)CC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0835 |
| logD: | 4.0833 |
| logSw: | -4.3321 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.266 |
| InChI Key: | KCRFTVSWYYUYLW-UHFFFAOYSA-N |