2-[(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-5-methylphenol

Chemical Structure Depiction of
2-[(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-5-methylphenol
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 5750-1088
Compound Name: 2-[(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-5-methylphenol
Molecular Weight: 398.54
Molecular Formula: C21 H22 N2 O2 S2
Smiles: CCOc1ccc2c(c1)C1=C(C(C)(C)N2)SSC\1=N/c1ccc(C)cc1O
Stereo: ACHIRAL
logP: 5.3168
logD: 5.2402
logSw: -5.1521
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 42.598
InChI Key: OYSDPVJJYOUFDN-UHFFFAOYSA-N
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