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

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

Compound ID: 8005-7805
Compound Name: 1-(3,4-dichlorophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Molecular Weight: 381.26
Molecular Formula: C21 H14 Cl2 N2 O
Smiles: Cc1cccc2c1nc(c1cccc(c1)/N=C/c1ccc(c(c1)[Cl])[Cl])o2
Stereo: ACHIRAL
logP: 6.7292
logD: 6.729
logSw: -6.7405
Hydrogen bond acceptors count: 3
Polar surface area: 25.9465
InChI Key: RJODHPLVVRCOPK-UHFFFAOYSA-N
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