3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one
Chemical Structure Depiction of
3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one
3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one
Compound characteristics
Compound ID: | 1958-0003 |
Compound Name: | 3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one |
Molecular Weight: | 323.39 |
Molecular Formula: | C20 H21 N O3 |
Smiles: | CCCCCc1ccc(cc1)C(/C=C/c1ccc(cc1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1937 |
logD: | 6.1937 |
logSw: | -5.4016 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.595 |
InChI Key: | XZMFLDLPMNILKE-UHFFFAOYSA-N |