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

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

Compound ID: 8005-7444
Compound Name: 1-(4-bromo-3-nitrophenyl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 478.34
Molecular Formula: C24 H20 Br N3 O3
Smiles: CC(C)(C)c1ccc(cc1)c1nc2cc(ccc2o1)/N=C/c1ccc(c(c1)[N+]([O-])=O)[Br]
Stereo: ACHIRAL
logP: 7.177
logD: 7.177
logSw: -5.8067
Hydrogen bond acceptors count: 7
Polar surface area: 58.257
InChI Key: APTNLZJUWLCRAG-UHFFFAOYSA-N
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