1.0 2026-09-22 18:48:07 UTC 2026-09-22 18:48:07 UTC FDB118708 Picoxystrobin methyl (E)-3-methoxy-2-[2-[[6-(trifluoromethyl)-2-pyridyl]oxymethyl]phenyl]prop-2-enoate C18H16F3NO4 367.324 367.103142488 methyl (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoate methyl (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoate [H]\C(OC)=C(/C(=O)OC)C1=CC=CC=C1COC1=CC=CC(=N1)C(F)(F)F InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+ IBSNKSODLGJUMQ-SDNWHVSQSA-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 Alkyl aryl ethers Alkyl fluorides Azacyclic compounds Carbonyl compounds Enoate esters Heteroaromatic compounds Hydrocarbon derivatives Methyl esters Monocarboxylic acids and derivatives Organic oxides Organofluorides Organonitrogen compounds Organopnictogen compounds Pyridines and derivatives Styrenes Vinylogous esters Alkyl aryl ether Alkyl fluoride Alkyl halide Alpha,beta-unsaturated carboxylic ester Aromatic heteromonocyclic compound Azacycle Carbonyl group Carboxylic acid derivative Carboxylic acid ester Enoate ester Ether Heteroaromatic compound Hydrocarbon derivative Methyl ester Monocarboxylic acid or derivatives Organic nitrogen compound Organic oxide Organic oxygen compound Organofluoride Organohalogen compound Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Phenyl-beta-methoxyacrylate Pyridine Styrene Vinylogous ester aromatic ether enoate ester enol ether methoxyacrylate strobilurin antifungal agent organofluorine compound pyridines logp 4.01 ALOGPS logs -4.77 ALOGPS solubility 6.30e-03 g/l ALOGPS logp 4.31 ChemAxon pka_strongest_basic -0.87 ChemAxon iupac methyl (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoate ChemAxon average_mass 367.324 ChemAxon mono_mass 367.103142488 ChemAxon smiles [H]\C(OC)=C(/C(=O)OC)C1=CC=CC=C1COC1=CC=CC(=N1)C(F)(F)F ChemAxon formula C18H16F3NO4 ChemAxon inchi InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+ ChemAxon inchikey IBSNKSODLGJUMQ-SDNWHVSQSA-N ChemAxon polar_surface_area 57.65 ChemAxon refractivity 88.08 ChemAxon polarizability 33.77 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 4 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 106758 Specdb::MsMs 106759 Specdb::MsMs 106760 Specdb::MsMs 173586 Specdb::MsMs 173587 Specdb::MsMs 173588