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

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

Compound ID: 8004-4786
Compound Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 395.78
Molecular Formula: C20 H11 Cl F N3 O3
Smiles: C(\c1ccc(c(c1)[N+]([O-])=O)[Cl])=N/c1ccc2c(c1)nc(c1cccc(c1)F)o2
Stereo: ACHIRAL
logP: 5.1131
logD: 5.1131
logSw: -5.9158
Hydrogen bond acceptors count: 7
Polar surface area: 58.257
InChI Key: RVOXKYNILRLGIT-UHFFFAOYSA-N
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