4-{[7-(dibutylamino)-5,8-difluoro-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-{[7-(dibutylamino)-5,8-difluoro-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8610-0685
Compound Name: 4-{[7-(dibutylamino)-5,8-difluoro-1,1-dioxo-2,3-dihydro-1lambda~6~-pyrido[4,3-b][1,4]thiazin-4(1H)-yl]methyl}benzene-1-sulfonamide
Molecular Weight: 516.63
Molecular Formula: C22 H30 F2 N4 O4 S2
Smiles: CCCCN(CCCC)c1c(c2c(c(n1)F)N(CCS2(=O)=O)Cc1ccc(cc1)S(N)(=O)=O)F
Stereo: ACHIRAL
logP: 3.7958
logD: 3.7951
logSw: -3.8818
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.532
InChI Key: XUFOFCVSBQPKBC-UHFFFAOYSA-N
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