N-(4-{1-[2-(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]ethyl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{1-[2-(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]ethyl}phenyl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8006-9029
Compound Name: N-(4-{1-[2-(4,6-dianilino-1,3,5-triazin-2-yl)hydrazinylidene]ethyl}phenyl)acetamide
Molecular Weight: 452.52
Molecular Formula: C25 H24 N8 O
Smiles: C\C(c1ccc(cc1)NC(C)=O)=N/Nc1nc(Nc2ccccc2)nc(Nc2ccccc2)n1
Stereo: ACHIRAL
logP: 5.5324
logD: 5.5317
logSw: -5.5961
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 95.019
InChI Key: ZRTRNTQTGRJTDZ-UHFFFAOYSA-N
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