2-(4-fluorophenoxy)-1-(4,4,7-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-(4,4,7-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y021-0200
Compound Name: 2-(4-fluorophenoxy)-1-(4,4,7-trimethyl-1-sulfanylidene-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethan-1-one
Molecular Weight: 431.57
Molecular Formula: C21 H18 F N O2 S3
Smiles: Cc1ccc2C3=C(C(C)(C)N(C(COc4ccc(cc4)F)=O)c2c1)SSC3=S
Stereo: ACHIRAL
logP: 4.7658
logD: 4.7658
logSw: -4.6396
Hydrogen bond acceptors count: 7
Polar surface area: 21.4061
InChI Key: XQGIARMPSSGWKQ-UHFFFAOYSA-N
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