2-({[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-4-methylphenol

Chemical Structure Depiction of
2-({[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-4-methylphenol
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8005-7051
Compound Name: 2-({[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)-4-methylphenol
Molecular Weight: 380.8
Molecular Formula: C21 H14 Cl F N2 O2
Smiles: Cc1ccc(c(/C=N/c2ccc3c(c2)nc(c2ccc(cc2[Cl])F)o3)c1)O
Stereo: ACHIRAL
logP: 5.7155
logD: 5.7026
logSw: -5.7735
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.724
InChI Key: OPNMBFQRPUXGKZ-UHFFFAOYSA-N
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