anilino({[(2-chlorophenyl)methylidene]amino}oxy)methanone
Chemical Structure Depiction of
anilino({[(2-chlorophenyl)methylidene]amino}oxy)methanone
anilino({[(2-chlorophenyl)methylidene]amino}oxy)methanone
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 |