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

Chemical Structure Depiction of
N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(3,4-dichlorophenyl)methanimine
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8005-7028
Compound Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(3,4-dichlorophenyl)methanimine
Molecular Weight: 367.23
Molecular Formula: C20 H12 Cl2 N2 O
Smiles: C(\c1ccc(c(c1)[Cl])[Cl])=N/c1cccc(c1)c1nc2ccccc2o1
Stereo: ACHIRAL
logP: 6.3299
logD: 6.3297
logSw: -6.673
Hydrogen bond acceptors count: 3
Polar surface area: 25.1761
InChI Key: NXKQZASWJGCOGS-UHFFFAOYSA-N
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