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

Chemical Structure Depiction of
(4-bromo-2-{[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl}phenoxy)acetic acid
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 4896-0088
Compound Name: (4-bromo-2-{[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl}phenoxy)acetic acid
Molecular Weight: 428.24
Molecular Formula: C18 H14 Br N5 O3
Smiles: C(C(O)=O)Oc1ccc(cc1\C=N/Nc1nc(cnn1)c1ccccc1)[Br]
Stereo: ACHIRAL
logP: 4.1705
logD: -0.0664
logSw: -4.1572
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 90.836
InChI Key: WVBVIRRWTMFJAK-UHFFFAOYSA-N
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