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1-(4-bromophenyl)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-(4-bromophenyl)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-en-1-one
Available: 17 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: R025-0015
Compound Name: 1-(4-bromophenyl)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-en-1-one
Molecular Weight: 386.67
Molecular Formula: C19 H13 Br Cl N O
Smiles: Cc1ccc2cc(/C=C/C(c3ccc(cc3)[Br])=O)c(nc2c1)[Cl]
Stereo: ACHIRAL
logP: 5.8934
logD: 5.8934
logSw: -6.1734
Hydrogen bond acceptors count: 3
Polar surface area: 22.1819
InChI Key: RDJWJADKVUTCPN-UHFFFAOYSA-N
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