N~1~-(4-bromophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
N~1~-(4-bromophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Compound characteristics
| Compound ID: | D176-0034 |
| Compound Name: | N~1~-(4-bromophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide |
| Molecular Weight: | 487.39 |
| Molecular Formula: | C24 H27 Br N2 O4 |
| Smiles: | COc1ccc(cc1OC)C(CC=C)(CC=C)CNC(C(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0054 |
| logD: | 3.8191 |
| logSw: | -4.7854 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.275 |
| InChI Key: | VCUKJZLGQINLOC-UHFFFAOYSA-N |