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

Chemical Structure Depiction of
2-[(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: 5750-2204
Compound Name: 2-[(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenol
Molecular Weight: 384.52
Molecular Formula: C20 H20 N2 O2 S2
Smiles: CCOc1ccc2c(c1)C1=C(C(C)(C)N2)SSC\1=N/c1ccccc1O
Stereo: ACHIRAL
logP: 5.0757
logD: 4.9542
logSw: -4.4262
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 42.598
InChI Key: MIVDGOXSFZBLOY-UHFFFAOYSA-N
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