6-chloro-3-[3-(2-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-3-[3-(2-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
6-chloro-3-[3-(2-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Compound characteristics
| Compound ID: | 5267-1620 |
| Compound Name: | 6-chloro-3-[3-(2-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one |
| Molecular Weight: | 403.84 |
| Molecular Formula: | C24 H15 Cl F N O2 |
| Smiles: | C(=C/c1ccccc1F)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7352 |
| logD: | 4.7211 |
| logSw: | -6.0267 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.82 |
| InChI Key: | CWCPAIJTGFKLML-UHFFFAOYSA-N |