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

Chemical Structure Depiction of
1-(4-bromo-3-nitrophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8001-5437
Compound Name: 1-(4-bromo-3-nitrophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 452.26
Molecular Formula: C21 H14 Br N3 O4
Smiles: COc1ccc(cc1)c1nc2cc(ccc2o1)/N=C/c1ccc(c(c1)[N+]([O-])=O)[Br]
Stereo: ACHIRAL
logP: 5.3649
logD: 5.3649
logSw: -5.5706
Hydrogen bond acceptors count: 8
Polar surface area: 65.8
InChI Key: WPCUSFXGEDAKOT-UHFFFAOYSA-N
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