6-bromo-3-[3-(4-bromophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
6-bromo-3-[3-(4-bromophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 0590-0576
Compound Name: 6-bromo-3-[3-(4-bromophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 509.2
Molecular Formula: C24 H15 Br2 N O2
Smiles: C(=C/c1ccc(cc1)[Br])\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Br])=O
Stereo: ACHIRAL
logP: 6.7104
logD: 5.6962
logSw: -6.1792
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.82
InChI Key: ORKTYYMXNNFWLQ-UHFFFAOYSA-N
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