N-{4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}acetamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 4151-0217
Compound Name: N-{4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}acetamide
Molecular Weight: 409.57
Molecular Formula: C22 H23 N3 O S2
Smiles: CC(Nc1ccc(cc1)/N=C1\C2=C(C(C)(C)Nc3cc(C)c(C)cc23)SS1)=O
Stereo: ACHIRAL
logP: 4.5138
logD: 4.5138
logSw: -4.2768
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 42.886
InChI Key: OTRHYNWJAOBNGF-UHFFFAOYSA-N
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