2-[(3-hydroxy-1,2,4-triazin-5-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(3-hydroxy-1,2,4-triazin-5-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: D084-0766
Compound Name: 2-[(3-hydroxy-1,2,4-triazin-5-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 354.39
Molecular Formula: C17 H14 N4 O3 S
Smiles: C(C(Nc1ccc(cc1)Oc1ccccc1)=O)Sc1cnnc(n1)O
Stereo: ACHIRAL
logP: 2.5084
logD: 2.4893
logSw: -2.7114
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.754
InChI Key: SARSOUXDFHGYRJ-UHFFFAOYSA-N
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