1-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]ethan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 6481-7278
Compound Name: 1-(4-chlorophenyl)-2-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]ethan-1-one
Molecular Weight: 303.77
Molecular Formula: C14 H10 Cl N3 O S
Smiles: C(C(c1ccc(cc1)[Cl])=O)Sc1nnc2ccccn12
Stereo: ACHIRAL
logP: 2.6784
logD: 2.6784
logSw: -3.4231
Hydrogen bond acceptors count: 5
Polar surface area: 35.406
InChI Key: MGEVNJVFEUWDKZ-UHFFFAOYSA-N
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