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

Chemical Structure Depiction of
N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8005-7816
Compound Name: N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine
Molecular Weight: 357.37
Molecular Formula: C21 H15 N3 O3
Smiles: Cc1cccc2c1nc(c1ccc(cc1)/N=C/c1ccccc1[N+]([O-])=O)o2
Stereo: ACHIRAL
logP: 5.1642
logD: 5.1641
logSw: -5.2168
Hydrogen bond acceptors count: 7
Polar surface area: 59.027
InChI Key: PGOOJCDTFXCHLF-UHFFFAOYSA-N
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