2-({[2-(4-fluorophenyl)-1H-benzimidazol-5-yl]imino}methyl)-4,6-dinitrophenol

Chemical Structure Depiction of
2-({[2-(4-fluorophenyl)-1H-benzimidazol-5-yl]imino}methyl)-4,6-dinitrophenol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8001-7666
Compound Name: 2-({[2-(4-fluorophenyl)-1H-benzimidazol-5-yl]imino}methyl)-4,6-dinitrophenol
Molecular Weight: 421.34
Molecular Formula: C20 H12 F N5 O5
Smiles: C(\c1cc(cc(c1O)[N+]([O-])=O)[N+]([O-])=O)=N/c1ccc2c(c1)nc(c1ccc(cc1)F)[nH]2
Stereo: ACHIRAL
logP: 4.8856
logD: 0.0583
logSw: -4.7989
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 109.327
InChI Key: LPFCMWHKSFUIDD-UHFFFAOYSA-N
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