N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(4-chlorophenyl)methanimine

Chemical Structure Depiction of
N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(4-chlorophenyl)methanimine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8004-4249
Compound Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-6-yl]-1-(4-chlorophenyl)methanimine
Molecular Weight: 411.68
Molecular Formula: C20 H12 Br Cl N2 O
Smiles: C(\c1ccc(cc1)[Cl])=N/c1ccc2c(c1)oc(c1cccc(c1)[Br])n2
Stereo: ACHIRAL
logP: 6.1025
logD: 6.1022
logSw: -6.727
Hydrogen bond acceptors count: 3
Polar surface area: 25.1761
InChI Key: JHUYMCVQXHFDEA-UHFFFAOYSA-N
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