2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

C15H8Cl2F6N2O2 — CID 2099437

IUPAC2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cn1cc(C(F)(F)F)cc(Cl)c1=O)Nc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C15H8Cl2F6N2O2/c16-9-2-1-7(14(18,19)20)4-11(9)24-12(26)6-25-5-8(15(21,22)23)3-10(17)13(25)27/h1-5H,6H2,(H,24,26)
InChIKeyCLGHZLOOCCIWEI-UHFFFAOYSA-N
MW433.14 g/mol
LogP4.83
Rot. Bonds3

About 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide (PubChem CID 2099437) has the molecular formula C15H8Cl2F6N2O2 and a molecular weight of 433.14 g/mol. Its IUPAC name is 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
PubChem CID2099437
Molecular FormulaC15H8Cl2F6N2O2
Molecular Weight433.14 g/mol
Exact Mass431.99
IUPAC Name2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cn1cc(C(F)(F)F)cc(Cl)c1=O)Nc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C15H8Cl2F6N2O2/c16-9-2-1-7(14(18,19)20)4-11(9)24-12(26)6-25-5-8(15(21,22)23)3-10(17)13(25)27/h1-5H,6H2,(H,24,26)
InChIKeyCLGHZLOOCCIWEI-UHFFFAOYSA-N
XLogP4.83
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.14
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide (CID 2099437) is 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide is O=C(Cn1cc(C(F)(F)F)cc(Cl)c1=O)Nc1cc(C(F)(F)F)ccc1Cl.
What is the InChIKey of 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide?
The InChIKey is CLGHZLOOCCIWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2F6N2O2/c16-9-2-1-7(14(18,19)20)4-11(9)24-12(26)6-25-5-8(15(21,22)23)3-10(17)13(25)27/h1-5H,6H2,(H,24,26).
What are the key properties of 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide?
2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide has a molecular weight of 433.14 g/mol, XLogP of 4.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 2099437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).