6-chloro-3-[3-(3-nitrophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-3-[3-(3-nitrophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
6-chloro-3-[3-(3-nitrophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Compound characteristics
Compound ID: | 0647-0028 |
Compound Name: | 6-chloro-3-[3-(3-nitrophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one |
Molecular Weight: | 430.85 |
Molecular Formula: | C24 H15 Cl N2 O4 |
Smiles: | C(=C/c1cccc(c1)[N+]([O-])=O)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.5956 |
logD: | 4.5815 |
logSw: | -6.0025 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.201 |
InChI Key: | BCXHNAPLPBHTEH-UHFFFAOYSA-N |