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

Chemical Structure Depiction of
2-[(2-{5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}hydrazinylidene)methyl]phenol
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y502-3803
Compound Name: 2-[(2-{5-[(prop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}hydrazinylidene)methyl]phenol
Molecular Weight: 275.33
Molecular Formula: C12 H13 N5 O S
Smiles: C=CCSc1nnc(N/N=C/c2ccccc2O)[nH]1
Stereo: ACHIRAL
logP: 2.2996
logD: 2.2614
logSw: -1.9703
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 71.836
InChI Key: UILINOABTXLHDX-UHFFFAOYSA-N
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