4-chloro-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-chloro-N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: L283-0103
Compound Name: 4-chloro-N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 459.97
Molecular Formula: C20 H18 Cl N5 O2 S2
Smiles: CCc1c(C)nc2ncnn2c1Sc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.9031
logD: 4.8431
logSw: -4.8307
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.945
InChI Key: DADIIDSRMQVLDG-UHFFFAOYSA-N
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