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

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

Compound ID: 8002-5884
Compound Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 362.81
Molecular Formula: C21 H15 Cl N2 O2
Smiles: COc1ccc(cc1)c1nc2cc(ccc2o1)/N=C/c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.499
logD: 5.4989
logSw: -6.159
Hydrogen bond acceptors count: 4
Polar surface area: 32.72
InChI Key: XSPPPNZLXILRSK-UHFFFAOYSA-N
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