2-(4-chlorophenyl)-N-hydroxyacetamide

C8H8ClNO2 — CID 23423499

IUPAC2-(4-chlorophenyl)-N-hydroxyacetamide
SMILESO=C(Cc1ccc(Cl)cc1)NO
InChIInChI=1S/C8H8ClNO2/c9-7-3-1-6(2-4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
InChIKeyJESDONMAEVRHPJ-UHFFFAOYSA-N
MW185.61 g/mol
LogP1.39
Rot. Bonds2

About 2-(4-chlorophenyl)-N-hydroxyacetamide

2-(4-chlorophenyl)-N-hydroxyacetamide (PubChem CID 23423499) has the molecular formula C8H8ClNO2 and a molecular weight of 185.61 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-hydroxyacetamide
PubChem CID23423499
Molecular FormulaC8H8ClNO2
Molecular Weight185.61 g/mol
Exact Mass185.02
IUPAC Name2-(4-chlorophenyl)-N-hydroxyacetamide
SMILESO=C(Cc1ccc(Cl)cc1)NO
InChIInChI=1S/C8H8ClNO2/c9-7-3-1-6(2-4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11)
InChIKeyJESDONMAEVRHPJ-UHFFFAOYSA-N
XLogP1.39
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-hydroxyacetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-hydroxyacetamide (CID 23423499) is 2-(4-chlorophenyl)-N-hydroxyacetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-hydroxyacetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-hydroxyacetamide is O=C(Cc1ccc(Cl)cc1)NO.
What is the InChIKey of 2-(4-chlorophenyl)-N-hydroxyacetamide?
The InChIKey is JESDONMAEVRHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO2/c9-7-3-1-6(2-4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11).
What are the key properties of 2-(4-chlorophenyl)-N-hydroxyacetamide?
2-(4-chlorophenyl)-N-hydroxyacetamide has a molecular weight of 185.61 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-hydroxyacetamide is sourced from PubChem (CID 23423499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).