N-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide

C15H12Cl3FN2O2 — CID 134064495

IUPACN-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide
SMILESCc1nc(C)c(Cl)c(OCC(=O)Nc2ccc(F)c(Cl)c2)c1Cl
InChIInChI=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)
InChIKeyQNSZHNFPUGUVLS-UHFFFAOYSA-N
MW377.63 g/mol
LogP4.82
Rot. Bonds4

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.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide
PubChem CID134064495
Molecular FormulaC15H12Cl3FN2O2
Molecular Weight377.63 g/mol
Exact Mass375.99
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]acetamide
SMILESCc1nc(C)c(Cl)c(OCC(=O)Nc2ccc(F)c(Cl)c2)c1Cl
InChIInChI=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)
InChIKeyQNSZHNFPUGUVLS-UHFFFAOYSA-N
XLogP4.82
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.63
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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).