anilino({[(2-chlorophenyl)methylidene]amino}oxy)methanone

Chemical Structure Depiction of
anilino({[(2-chlorophenyl)methylidene]amino}oxy)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1559-0448
Compound Name: anilino({[(2-chlorophenyl)methylidene]amino}oxy)methanone
Molecular Weight: 274.7
Molecular Formula: C14 H11 Cl N2 O2
Smiles: C(\c1ccccc1[Cl])=N/OC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7005
logD: 3.7004
logSw: -3.9843
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.41
InChI Key: HFMWTCUMCWUXMW-MHWRWJLKSA-N
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