4-[(8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-[(8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: 4477-2303
Compound Name: 4-[(8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
Molecular Weight: 525.67
Molecular Formula: C24 H23 N5 O3 S3
Smiles: Cc1ccnc(NS(c2ccc(cc2)/N=C2/C3=C(C(C)(C)Nc4ccc(cc34)OC)SS2)(=O)=O)n1
Stereo: ACHIRAL
logP: 4.0645
logD: 2.686
logSw: -4.2548
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 87.761
InChI Key: WVWRHBWFBFHMIX-UHFFFAOYSA-N
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