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
Available: 147 mg
Amount:
mg
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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
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