(2-chlorophenyl)({[phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone
Chemical Structure Depiction of
(2-chlorophenyl)({[phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone
(2-chlorophenyl)({[phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone
Compound characteristics
Compound ID: | 5639-0122 |
Compound Name: | (2-chlorophenyl)({[phenyl(pyridin-4-yl)methylidene]amino}oxy)methanone |
Molecular Weight: | 336.78 |
Molecular Formula: | C19 H13 Cl N2 O2 |
Smiles: | c1ccc(cc1)\C(c1ccncc1)=N/OC(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.5626 |
logD: | 3.5598 |
logSw: | -4.0695 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.935 |
InChI Key: | UQAKAWNXRNJZLI-UHFFFAOYSA-N |