N~1~-(4-bromophenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
N~1~-(4-bromophenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Compound characteristics
| Compound ID: | D176-0032 |
| Compound Name: | N~1~-(4-bromophenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide |
| Molecular Weight: | 427.34 |
| Molecular Formula: | C22 H23 Br N2 O2 |
| Smiles: | C=CCC(CC=C)(CNC(C(Nc1ccc(cc1)[Br])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3594 |
| logD: | 4.1731 |
| logSw: | -5.7245 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.014 |
| InChI Key: | IIZGTLDAHCEJBQ-UHFFFAOYSA-N |