1.0 2026-09-21 18:29:35 UTC 2026-09-21 18:29:35 UTC FDB116900 Azoxystrobin methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate C22H17N3O5 403.3875 403.116820669 methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate azoxystrobin CO\C=C(\C(=O)OC)C1=CC=CC=C1OC1=NC=NC(OC2=CC=CC=C2C#N)=C1 InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+ WFDXOXNFNRHQEC-GHRIWEEISA-N belongs to the class of organic compounds known as phenyl-beta-methoxyacrylates. These are aromatic compounds containing a methyl-3-methoxyacrylate moiety that carries a benzyl group at the C-alpha carbon. Phenyl-beta-methoxyacrylates Organic compounds Benzenoids Benzene and substituted derivatives Phenyl-beta-methoxyacrylates Aromatic heteromonocyclic compounds Azacyclic compounds Benzonitriles Carbonyl compounds Diarylethers Enoate esters Heteroaromatic compounds Hydrocarbon derivatives Methyl esters Monocarboxylic acids and derivatives Nitriles Organic oxides Organopnictogen compounds Phenol ethers Phenoxy compounds Pyrimidines and pyrimidine derivatives Styrenes Vinylogous esters Alpha,beta-unsaturated carboxylic ester Aromatic heteromonocyclic compound Azacycle Benzonitrile Carbonitrile Carbonyl group Carboxylic acid derivative Carboxylic acid ester Diaryl ether Enoate ester Ether Heteroaromatic compound Hydrocarbon derivative Methyl ester Monocarboxylic acid or derivatives Nitrile Organic nitrogen compound Organic oxide Organic oxygen compound Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Phenol ether Phenoxy compound Phenyl-beta-methoxyacrylate Pyrimidine Styrene Vinylogous ester Strobilurin fungicides aryloxypyrimidine enoate ester enol ether methoxyacrylate strobilurin antifungal agent methyl ester nitrile logp 3.67 ALOGPS logs -4.82 ALOGPS solubility 6.18e-03 g/l ALOGPS logp 4.22 ChemAxon pka_strongest_basic 0.94 ChemAxon iupac methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoate ChemAxon average_mass 403.3875 ChemAxon mono_mass 403.116820669 ChemAxon smiles CO\C=C(\C(=O)OC)C1=CC=CC=C1OC1=NC=NC(OC2=CC=CC=C2C#N)=C1 ChemAxon formula C22H17N3O5 ChemAxon inchi InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+ ChemAxon inchikey WFDXOXNFNRHQEC-GHRIWEEISA-N ChemAxon polar_surface_area 103.56 ChemAxon refractivity 108.74 ChemAxon polarizability 39.77 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 5 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 31699 Specdb::EiMs 1420 Specdb::MsMs 72978 Specdb::MsMs 72979 Specdb::MsMs 72980 Specdb::MsMs 132039 Specdb::MsMs 132040 Specdb::MsMs 132041 Specdb::MsMs 441431 Specdb::MsMs 441432 Specdb::MsMs 441433 Specdb::MsMs 441434 Specdb::MsMs 441435 Specdb::MsMs 441468 Specdb::MsMs 441469 Specdb::MsMs 441470 Specdb::MsMs 441471 Specdb::MsMs 441472 Specdb::MsMs 441473 Specdb::MsMs 441474 Specdb::MsMs 441475 Specdb::MsMs 441476 Specdb::MsMs 441477 Specdb::MsMs 441478 Specdb::MsMs 441479 Specdb::MsMs 441480 Specdb::MsMs 441481