(1,3-phenylene)bis[N-(4H-1,2,4-triazol-4-yl)methanimine]

Chemical Structure Depiction of
(1,3-phenylene)bis[N-(4H-1,2,4-triazol-4-yl)methanimine]
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0520-0170
Compound Name: (1,3-phenylene)bis[N-(4H-1,2,4-triazol-4-yl)methanimine]
Molecular Weight: 266.26
Molecular Formula: C12 H10 N8
Smiles: C(\c1cccc(/C=N/n2cnnc2)c1)=N/n1cnnc1
Stereo: ACHIRAL
logP: -0.5393
logD: -0.5406
logSw: -0.634
Hydrogen bond acceptors count: 6
Polar surface area: 68.174
InChI Key: LMCJDKBEESSLFV-UHFFFAOYSA-N
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