4-ethyl-N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethyl-N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L283-0128
Compound Name: 4-ethyl-N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 453.58
Molecular Formula: C22 H23 N5 O2 S2
Smiles: CCc1ccc(cc1)S(Nc1ccc(cc1)Sc1c(CC)c(C)nc2ncnn12)(=O)=O
Stereo: ACHIRAL
logP: 5.239
logD: 5.2152
logSw: -5.1344
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.945
InChI Key: CJVJKTVUABORMC-UHFFFAOYSA-N
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