2-[({1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}hydrazinylidene)methyl]-6-(prop-2-en-1-yl)phenol

Chemical Structure Depiction of
2-[({1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}hydrazinylidene)methyl]-6-(prop-2-en-1-yl)phenol
Available: 93 mg
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mg
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Compound characteristics

Compound ID: 8005-9182
Compound Name: 2-[({1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]ethylidene}hydrazinylidene)methyl]-6-(prop-2-en-1-yl)phenol
Molecular Weight: 366.38
Molecular Formula: C17 H18 N8 O2
Smiles: C/C(c1c(C)n(c2c(N)non2)nn1)=N/N=C/c1cccc(CC=C)c1O
Stereo: ACHIRAL
logP: 3.0437
logD: 3.0429
logSw: -2.8419
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 117.531
InChI Key: YZFBEXSPHCZJLM-UHFFFAOYSA-N
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