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

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

Compound ID: 8002-5778
Compound Name: 1-(3-chloro-4-methoxyphenyl)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 380.8
Molecular Formula: C21 H14 Cl F N2 O2
Smiles: COc1ccc(/C=N/c2ccc3c(c2)nc(c2ccc(cc2)F)o3)cc1[Cl]
Stereo: ACHIRAL
logP: 5.3352
logD: 5.335
logSw: -6.1937
Hydrogen bond acceptors count: 4
Polar surface area: 32.806
InChI Key: SBKVKEZEMDJFGQ-UHFFFAOYSA-N
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