4-[(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 4477-1640
Compound Name: 4-[(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonamide
Molecular Weight: 417.57
Molecular Formula: C19 H19 N3 O2 S3
Smiles: Cc1ccc2c(c1)C1=C(C(C)(C)N2)SSC\1=N/c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 3.4211
logD: 3.4194
logSw: -3.9356
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 70.227
InChI Key: FUYPRRQLFGKGAJ-UHFFFAOYSA-N
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