4-[(6-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-[(6-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 4477-2120
Compound Name: 4-[(6-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Molecular Weight: 516.68
Molecular Formula: C22 H20 N4 O3 S4
Smiles: CC1(C)C2=C(/C(=N/c3ccc(cc3)S(Nc3nccs3)(=O)=O)SS2)c2cccc(c2N1)OC
Stereo: ACHIRAL
logP: 3.8695
logD: 2.7681
logSw: -4.2355
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 76.131
InChI Key: VVZRSZPWASVULT-UHFFFAOYSA-N
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