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

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

Compound ID: 8001-9436
Compound Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 346.81
Molecular Formula: C21 H15 Cl N2 O
Smiles: Cc1ccc(cc1)c1nc2cc(ccc2o1)/N=C/c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.94
logD: 5.9399
logSw: -6.2142
Hydrogen bond acceptors count: 3
Polar surface area: 25.1761
InChI Key: ZSGYRMDRFAZPKO-UHFFFAOYSA-N
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