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

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

Compound ID: 8006-1760
Compound Name: 1-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 362.81
Molecular Formula: C21 H15 Cl N2 O2
Smiles: COc1cccc(c1)c1nc2cc(ccc2o1)/N=C/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.2762
logD: 5.2759
logSw: -6.2656
Hydrogen bond acceptors count: 4
Polar surface area: 32.72
InChI Key: FTOIXVIJOWTAAY-UHFFFAOYSA-N
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