1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-6241
Compound Name: 1-(4-chlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 350.78
Molecular Formula: C20 H12 Cl F N2 O
Smiles: C(\c1ccc(cc1)[Cl])=N/c1ccc2c(c1)nc(c1cccc(c1)F)o2
Stereo: ACHIRAL
logP: 5.3367
logD: 5.3365
logSw: -6.3461
Hydrogen bond acceptors count: 3
Polar surface area: 25.1761
InChI Key: LJXKKAVVRWFEQX-UHFFFAOYSA-N
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