3-[3-(4-bromophenyl)prop-2-enoyl]-6-chloro-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
3-[3-(4-bromophenyl)prop-2-enoyl]-6-chloro-4-phenylquinolin-2(1H)-one
3-[3-(4-bromophenyl)prop-2-enoyl]-6-chloro-4-phenylquinolin-2(1H)-one
Compound characteristics
Compound ID: | 1633-0025 |
Compound Name: | 3-[3-(4-bromophenyl)prop-2-enoyl]-6-chloro-4-phenylquinolin-2(1H)-one |
Molecular Weight: | 464.74 |
Molecular Formula: | C24 H15 Br Cl N O2 |
Smiles: | C(=C/c1ccc(cc1)[Br])\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 6.5138 |
logD: | 5.4996 |
logSw: | -6.5218 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.82 |
InChI Key: | WRQUKEGHXPUPAP-UHFFFAOYSA-N |