About N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide
N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide (PubChem CID 134064495) has the molecular formula C15H12Cl3FN2O2
and a molecular weight of 377.63 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide (CID 134064495) is N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide is Cc1nc(C)c(Cl)c(OCC(=O)Nc2ccc(F)c(Cl)c2)c1Cl.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide?
The InChIKey is QNSZHNFPUGUVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl3FN2O2/c1-7-13(17)15(14(18)8(2)20-7)23-6-12(22)21-9-3-4-11(19)10(16)5-9/h3-5H,6H2,1-2H3,(H,21,22).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide?
N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide has a molecular weight of 377.63 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide is sourced from PubChem (CID 134064495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).