6-chloro-3-[3-(2-chloroquinolin-3-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-3-[3-(2-chloroquinolin-3-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
6-chloro-3-[3-(2-chloroquinolin-3-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Compound characteristics
| Compound ID: | 0800-0948 |
| Compound Name: | 6-chloro-3-[3-(2-chloroquinolin-3-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one |
| Molecular Weight: | 471.34 |
| Molecular Formula: | C27 H16 Cl2 N2 O2 |
| Smiles: | C(=C/c1cc2ccccc2nc1[Cl])\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.4442 |
| logD: | 5.43 |
| logSw: | -6.5244 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.788 |
| InChI Key: | FLOQRQACBFZCSC-UHFFFAOYSA-N |