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

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[2-(naphthalen-1-yl)-1,3-benzoxazol-5-yl]methanimine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8004-4177
Compound Name: 1-(4-chlorophenyl)-N-[2-(naphthalen-1-yl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 382.85
Molecular Formula: C24 H15 Cl N2 O
Smiles: C(\c1ccc(cc1)[Cl])=N/c1ccc2c(c1)nc(c1cccc3ccccc13)o2
Stereo: ACHIRAL
logP: 6.1683
logD: 6.1681
logSw: -6.8554
Hydrogen bond acceptors count: 3
Polar surface area: 24.9045
InChI Key: LJEOGPBKUWXPJY-UHFFFAOYSA-N
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