N,N'-(octane-1,8-diyl)bis[2-(3-bromophenoxy)acetamide]
Chemical Structure Depiction of
N,N'-(octane-1,8-diyl)bis[2-(3-bromophenoxy)acetamide]
N,N'-(octane-1,8-diyl)bis[2-(3-bromophenoxy)acetamide]
Compound characteristics
| Compound ID: | 8003-9352 |
| Compound Name: | N,N'-(octane-1,8-diyl)bis[2-(3-bromophenoxy)acetamide] |
| Molecular Weight: | 570.32 |
| Molecular Formula: | C24 H30 Br2 N2 O4 |
| Smiles: | C(CCCCNC(COc1cccc(c1)[Br])=O)CCCNC(COc1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9692 |
| logD: | 4.9692 |
| logSw: | -4.6839 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.591 |
| InChI Key: | DEEZROFTGZDQOI-UHFFFAOYSA-N |