6-chloro-4-phenyl-3-[3-(quinolin-6-yl)prop-2-enoyl]quinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-4-phenyl-3-[3-(quinolin-6-yl)prop-2-enoyl]quinolin-2(1H)-one
6-chloro-4-phenyl-3-[3-(quinolin-6-yl)prop-2-enoyl]quinolin-2(1H)-one
Compound characteristics
Compound ID: | 5267-1633 |
Compound Name: | 6-chloro-4-phenyl-3-[3-(quinolin-6-yl)prop-2-enoyl]quinolin-2(1H)-one |
Molecular Weight: | 436.9 |
Molecular Formula: | C27 H17 Cl N2 O2 |
Smiles: | C(=C/c1ccc2c(cccn2)c1)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.7876 |
logD: | 4.7735 |
logSw: | -6.0713 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.583 |
InChI Key: | FXEHMRFQWCIMSC-UHFFFAOYSA-N |