2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide

C15H11ClF3NO3 — CID 59775191

IUPAC2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(NO)C(Oc1cccc(C(F)(F)F)c1)c1ccc(Cl)cc1
InChIInChI=1S/C15H11ClF3NO3/c16-11-6-4-9(5-7-11)13(14(21)20-22)23-12-3-1-2-10(8-12)15(17,18)19/h1-8,13,22H,(H,20,21)
InChIKeyKOGGSVBIKDBJOZ-UHFFFAOYSA-N
MW345.70 g/mol
LogP3.98
Rot. Bonds4

About 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide

2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide (PubChem CID 59775191) has the molecular formula C15H11ClF3NO3 and a molecular weight of 345.70 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide
PubChem CID59775191
Molecular FormulaC15H11ClF3NO3
Molecular Weight345.70 g/mol
Exact Mass345.04
IUPAC Name2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(NO)C(Oc1cccc(C(F)(F)F)c1)c1ccc(Cl)cc1
InChIInChI=1S/C15H11ClF3NO3/c16-11-6-4-9(5-7-11)13(14(21)20-22)23-12-3-1-2-10(8-12)15(17,18)19/h1-8,13,22H,(H,20,21)
InChIKeyKOGGSVBIKDBJOZ-UHFFFAOYSA-N
XLogP3.98
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.70
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide (CID 59775191) is 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide is O=C(NO)C(Oc1cccc(C(F)(F)F)c1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide?
The InChIKey is KOGGSVBIKDBJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClF3NO3/c16-11-6-4-9(5-7-11)13(14(21)20-22)23-12-3-1-2-10(8-12)15(17,18)19/h1-8,13,22H,(H,20,21).
What are the key properties of 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide?
2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide has a molecular weight of 345.70 g/mol, XLogP of 3.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-hydroxy-2-[3-(trifluoromethyl)phenoxy]acetamide is sourced from PubChem (CID 59775191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).