6-chloro-4-phenyl-3-[3-(pyridin-3-yl)prop-2-enoyl]quinolin-2(1H)-one
Chemical Structure Depiction of
6-chloro-4-phenyl-3-[3-(pyridin-3-yl)prop-2-enoyl]quinolin-2(1H)-one
6-chloro-4-phenyl-3-[3-(pyridin-3-yl)prop-2-enoyl]quinolin-2(1H)-one
Compound characteristics
Compound ID: | 5267-1630 |
Compound Name: | 6-chloro-4-phenyl-3-[3-(pyridin-3-yl)prop-2-enoyl]quinolin-2(1H)-one |
Molecular Weight: | 386.84 |
Molecular Formula: | C23 H15 Cl N2 O2 |
Smiles: | C(=C/c1cccnc1)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.3652 |
logD: | 3.3511 |
logSw: | -4.713 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.338 |
InChI Key: | UTIWQCCMBJPWLT-UHFFFAOYSA-N |