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

Chemical Structure Depiction of
N-{4-[(4,4,5,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonyl}acetamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 5750-1330
Compound Name: N-{4-[(4,4,5,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzene-1-sulfonyl}acetamide
Molecular Weight: 473.63
Molecular Formula: C22 H23 N3 O3 S3
Smiles: CC(NS(c1ccc(cc1)/N=C1/C2=C(C(C)(C)N(C)c3ccc(C)cc23)SS1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.143
logD: -0.0036
logSw: -3.6373
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 64.629
InChI Key: XVTLRZDHWFYGOD-UHFFFAOYSA-N
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