2-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-1-benzothiophene-3-ol

Chemical Structure Depiction of
2-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-1-benzothiophene-3-ol
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-0036
Compound Name: 2-{[2-(2,4-dinitrophenyl)hydrazinylidene]methyl}-1-benzothiophene-3-ol
Molecular Weight: 358.33
Molecular Formula: C15 H10 N4 O5 S
Smiles: C(\c1c(c2ccccc2s1)O)=N/Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.8596
logD: 4.8547
logSw: -4.6969
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 103.366
InChI Key: SILUEXULBQRHTF-UHFFFAOYSA-N
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