1.0 2026-09-22 16:47:04 UTC 2026-09-22 16:47:04 UTC FDB118543 Dimethomorph 3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one C21H22ClNO4 387.86 387.1237359 (2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)prop-2-en-1-one dimethomorph [H]\C(C(=O)N1CCOCC1)=C(\C1=CC=C(Cl)C=C1)C1=CC(OC)=C(OC)C=C1 InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14+ QNBTYORWCCMPQP-NBVRZTHBSA-N belongs to the class of organic compounds known as diphenylmethanes. Diphenylmethanes are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. Diphenylmethanes Organic compounds Benzenoids Benzene and substituted derivatives Diphenylmethanes Aromatic heteromonocyclic compounds Alkyl aryl ethers Anisoles Aryl chlorides Azacyclic compounds Carbonyl compounds Chlorobenzenes Cinnamic acids and derivatives Dialkyl ethers Dimethoxybenzenes Hydrocarbon derivatives Morpholines Organic oxides Organochlorides Organonitrogen compounds Organopnictogen compounds Oxacyclic compounds Phenoxy compounds Styrenes Tertiary carboxylic acid amides Alkyl aryl ether Anisole Aromatic heteromonocyclic compound Aryl chloride Aryl halide Azacycle Carbonyl group Carboxamide group Carboxylic acid derivative Chlorobenzene Cinnamic acid or derivatives Dialkyl ether Dimethoxybenzene Diphenylmethane Ether Halobenzene Hydrocarbon derivative Methoxybenzene Morpholine O-dimethoxybenzene Organic nitrogen compound Organic oxide Organic oxygen compound Organochloride Organohalogen compound Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Oxacycle Oxazinane Phenol ether Phenoxy compound Styrene Tertiary carboxylic acid amide Morpholine fungicides alpha,beta-unsaturated carboxylic acid amide aromatic ether monochlorobenzenes morpholines logp 3.82 ALOGPS logs -4.66 ALOGPS solubility 8.43e-03 g/l ALOGPS logp 3.28 ChemAxon pka_strongest_basic -0.46 ChemAxon iupac (2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)prop-2-en-1-one ChemAxon average_mass 387.86 ChemAxon mono_mass 387.1237359 ChemAxon smiles [H]\C(C(=O)N1CCOCC1)=C(\C1=CC=C(Cl)C=C1)C1=CC(OC)=C(OC)C=C1 ChemAxon formula C21H22ClNO4 ChemAxon inchi InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14+ ChemAxon inchikey QNBTYORWCCMPQP-NBVRZTHBSA-N ChemAxon polar_surface_area 48 ChemAxon refractivity 115.03 ChemAxon polarizability 40.39 ChemAxon rotatable_bond_count 5 ChemAxon acceptor_count 4 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::MsMs 92538 Specdb::MsMs 92539 Specdb::MsMs 92540 Specdb::MsMs 156183 Specdb::MsMs 156184 Specdb::MsMs 156185