6-chloro-4-phenyl-3-(3-phenylprop-2-enoyl)quinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-4-phenyl-3-(3-phenylprop-2-enoyl)quinolin-2(1H)-one
6-chloro-4-phenyl-3-(3-phenylprop-2-enoyl)quinolin-2(1H)-one
Compound characteristics
| Compound ID: | 0647-0073 |
| Compound Name: | 6-chloro-4-phenyl-3-(3-phenylprop-2-enoyl)quinolin-2(1H)-one |
| Molecular Weight: | 385.85 |
| Molecular Formula: | C24 H16 Cl N O2 |
| Smiles: | C(=C/c1ccccc1)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6842 |
| logD: | 4.67 |
| logSw: | -6.0517 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.82 |
| InChI Key: | FYOQQQWDDUOFAL-UHFFFAOYSA-N |