N-{3-[(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}acetamide

Chemical Structure Depiction of
N-{3-[(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}acetamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: 3785-0012
Compound Name: N-{3-[(8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}acetamide
Molecular Weight: 425.57
Molecular Formula: C22 H23 N3 O2 S2
Smiles: CCOc1ccc2c(c1)C1=C(C(C)(C)N2)SSC/1=N/c1cccc(c1)NC(C)=O
Stereo: ACHIRAL
logP: 4.7741
logD: 4.774
logSw: -4.505
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.01
InChI Key: OXXKDTDADBTTCS-UHFFFAOYSA-N
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