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

Chemical Structure Depiction of
N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-7398
Compound Name: N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine
Molecular Weight: 357.37
Molecular Formula: C21 H15 N3 O3
Smiles: Cc1cccc2c1nc(c1cccc(c1)/N=C/c1cccc(c1)[N+]([O-])=O)o2
Stereo: ACHIRAL
logP: 5.1342
logD: 5.1342
logSw: -5.2569
Hydrogen bond acceptors count: 7
Polar surface area: 59.328
InChI Key: RULYVWQAKICFJP-UHFFFAOYSA-N
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