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

Chemical Structure Depiction of
1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8005-7013
Compound Name: 1-(3,4-dichlorophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 385.22
Molecular Formula: C20 H11 Cl2 F N2 O
Smiles: C(\c1ccc(c(c1)[Cl])[Cl])=N/c1ccc2c(c1)nc(c1cccc(c1)F)o2
Stereo: ACHIRAL
logP: 6.3123
logD: 6.3122
logSw: -6.7796
Hydrogen bond acceptors count: 3
Polar surface area: 25.1761
InChI Key: BLDROQHEKDWZJE-UHFFFAOYSA-N
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