N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine

Chemical Structure Depiction of
N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8001-6403
Compound Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine
Molecular Weight: 357.37
Molecular Formula: C21 H15 N3 O3
Smiles: Cc1ccc2c(c1)nc(c1cccc(c1)/N=C/c1ccccc1[N+]([O-])=O)o2
Stereo: ACHIRAL
logP: 5.0197
logD: 5.0197
logSw: -4.8546
Hydrogen bond acceptors count: 7
Polar surface area: 58.257
InChI Key: FDMBIBPXYCZBAM-UHFFFAOYSA-N
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