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{1-[(2-methoxyphenyl)imino]-4,4,7-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}(4-nitrophenyl)methanone

Chemical Structure Depiction of
{1-[(2-methoxyphenyl)imino]-4,4,7-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}(4-nitrophenyl)methanone
Available: 11 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y020-5138
Compound Name: {1-[(2-methoxyphenyl)imino]-4,4,7-trimethyl-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl}(4-nitrophenyl)methanone
Molecular Weight: 517.63
Molecular Formula: C27 H23 N3 O4 S2
Smiles: Cc1ccc2C3=C(C(C)(C)N(C(c4ccc(cc4)[N+]([O-])=O)=O)c2c1)SSC/3=N/c1ccccc1OC
Stereo: ACHIRAL
logP: 5.7398
logD: 5.7398
logSw: -5.449
Hydrogen bond acceptors count: 10
Polar surface area: 62.491
InChI Key: QGDJWMCNWVKWBD-UHFFFAOYSA-N
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