1-(4-chlorophenyl)-N-[2-(naphthalen-2-yl)-1,3-benzoxazol-6-yl]methanimine

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[2-(naphthalen-2-yl)-1,3-benzoxazol-6-yl]methanimine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8004-4251
Compound Name: 1-(4-chlorophenyl)-N-[2-(naphthalen-2-yl)-1,3-benzoxazol-6-yl]methanimine
Molecular Weight: 382.85
Molecular Formula: C24 H15 Cl N2 O
Smiles: C(\c1ccc(cc1)[Cl])=N/c1ccc2c(c1)oc(c1ccc3ccccc3c1)n2
Stereo: ACHIRAL
logP: 6.4965
logD: 6.4963
logSw: -7.0144
Hydrogen bond acceptors count: 3
Polar surface area: 24.9045
InChI Key: AHHZGKCAMPEVFI-UHFFFAOYSA-N
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