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

Chemical Structure Depiction of
1-(4-bromophenyl)-N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8005-7087
Compound Name: 1-(4-bromophenyl)-N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 429.67
Molecular Formula: C20 H11 Br Cl F N2 O
Smiles: C(\c1ccc(cc1)[Br])=N/c1ccc2c(c1)nc(c1ccc(cc1[Cl])F)o2
Stereo: ACHIRAL
logP: 6.1516
logD: 6.1514
logSw: -6.6199
Hydrogen bond acceptors count: 3
Polar surface area: 25.1761
InChI Key: RMAGZCWMAUODMV-UHFFFAOYSA-N
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