N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine

Chemical Structure Depiction of
N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8002-1266
Compound Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine
Molecular Weight: 399.45
Molecular Formula: C24 H21 N3 O3
Smiles: CC(C)(C)c1ccc(cc1)c1nc2cc(ccc2o1)/N=C/c1ccccc1[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.5387
logD: 6.5386
logSw: -5.8127
Hydrogen bond acceptors count: 7
Polar surface area: 58.257
InChI Key: DQSQHWLBIDDEPF-UHFFFAOYSA-N
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