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1-{1-[(4-ethoxyphenyl)imino]-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{1-[(4-ethoxyphenyl)imino]-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-phenoxyethan-1-one
Available: 38 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4151-0223
Compound Name: 1-{1-[(4-ethoxyphenyl)imino]-4,4,8-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}-2-phenoxyethan-1-one
Molecular Weight: 516.68
Molecular Formula: C29 H28 N2 O3 S2
Smiles: CCOc1ccc(cc1)/N=C1\C2=C(C(C)(C)N(C(COc3ccccc3)=O)c3ccc(C)cc23)SS1
Stereo: ACHIRAL
logP: 6.0139
logD: 6.0139
logSw: -5.5697
Hydrogen bond acceptors count: 7
Polar surface area: 36.272
InChI Key: YHLWLHHQKXIDSB-UHFFFAOYSA-N
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