1-(4-chlorophenyl)-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-7702
Compound Name: 1-(4-chlorophenyl)-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Molecular Weight: 346.81
Molecular Formula: C21 H15 Cl N2 O
Smiles: Cc1cccc2c1nc(c1ccc(cc1)/N=C/c1ccc(cc1)[Cl])o2
Stereo: ACHIRAL
logP: 5.7143
logD: 5.7133
logSw: -6.3673
Hydrogen bond acceptors count: 3
Polar surface area: 25.9465
InChI Key: PHQFTKHWQNHMHM-UHFFFAOYSA-N
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