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(2-{[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl}phenoxy)acetic acid

Chemical Structure Depiction of
(2-{[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl}phenoxy)acetic acid
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4896-0091
Compound Name: (2-{[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl}phenoxy)acetic acid
Molecular Weight: 349.35
Molecular Formula: C18 H15 N5 O3
Smiles: C(C(O)=O)Oc1ccccc1\C=N/Nc1nc(cnn1)c1ccccc1
Stereo: ACHIRAL
logP: 3.3868
logD: -0.8502
logSw: -3.4006
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 90.836
InChI Key: DHHFPUAOLUEAOJ-UHFFFAOYSA-N
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