1-(5-bromofuran-2-yl)-N-[4-(4-chlorophenoxy)phenyl]methanimine

Chemical Structure Depiction of
1-(5-bromofuran-2-yl)-N-[4-(4-chlorophenoxy)phenyl]methanimine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8007-4850
Compound Name: 1-(5-bromofuran-2-yl)-N-[4-(4-chlorophenoxy)phenyl]methanimine
Molecular Weight: 376.63
Molecular Formula: C17 H11 Br Cl N O2
Smiles: C(\c1ccc(o1)[Br])=N/c1ccc(cc1)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.7577
logD: 5.7577
logSw: -6.2326
Hydrogen bond acceptors count: 3
Polar surface area: 23.2099
InChI Key: LMVOLAUTSUWJDN-UHFFFAOYSA-N
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