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

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

Compound ID: 8005-7212
Compound Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 405.29
Molecular Formula: C22 H17 Br N2 O
Smiles: Cc1ccc(cc1C)c1nc2cc(ccc2o1)/N=C/c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 6.4391
logD: 6.4389
logSw: -5.8469
Hydrogen bond acceptors count: 3
Polar surface area: 25.1761
InChI Key: FCNKEERIDWICJB-UHFFFAOYSA-N
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