(3-{[2-(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl}phenoxy)acetic acid

Chemical Structure Depiction of
(3-{[2-(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl}phenoxy)acetic acid
Available: 129 mg
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mg
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Compound characteristics

Compound ID: 3229-1217
Compound Name: (3-{[2-(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]methyl}phenoxy)acetic acid
Molecular Weight: 455.48
Molecular Formula: C24 H21 N7 O3
Smiles: C(C(O)=O)Oc1cccc(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)c1
Stereo: ACHIRAL
logP: 5.4756
logD: 1.2386
logSw: -5.6397
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 108.352
InChI Key: YKIHLUBDUCVWAW-UHFFFAOYSA-N
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