3-(4-nitrophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one
Chemical Structure Depiction of
3-(4-nitrophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one
3-(4-nitrophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one
Compound characteristics
Compound ID: | 0657-0015 |
Compound Name: | 3-(4-nitrophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one |
Molecular Weight: | 345.35 |
Molecular Formula: | C21 H15 N O4 |
Smiles: | C(=C/c1ccc(cc1)[N+]([O-])=O)\C(c1ccc(cc1)Oc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.3602 |
logD: | 5.3602 |
logSw: | -5.7593 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.343 |
InChI Key: | KYKDUQLDJWKYBL-UHFFFAOYSA-N |