ethyl 4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzoate

Chemical Structure Depiction of
ethyl 4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzoate
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 4060-0085
Compound Name: ethyl 4-[(4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzoate
Molecular Weight: 424.58
Molecular Formula: C23 H24 N2 O2 S2
Smiles: CCOC(c1ccc(cc1)/N=C1/C2=C(C(C)(C)Nc3cc(C)c(C)cc23)SS1)=O
Stereo: ACHIRAL
logP: 5.914
logD: 5.914
logSw: -5.4981
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 40.378
InChI Key: DTRAPQHLFIKJGS-UHFFFAOYSA-N
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