N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide

C9H10ClNO3 — CID 64786575

IUPACN-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(O)cc1Cl
InChIInChI=1S/C9H10ClNO3/c1-14-5-9(13)11-8-3-2-6(12)4-7(8)10/h2-4,12H,5H2,1H3,(H,11,13)
InChIKeyHRGZZZWWUWCJKS-UHFFFAOYSA-N
MW215.64 g/mol
LogP1.63
Rot. Bonds3

About N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide

N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide (PubChem CID 64786575) has the molecular formula C9H10ClNO3 and a molecular weight of 215.64 g/mol. Its IUPAC name is N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide
PubChem CID64786575
Molecular FormulaC9H10ClNO3
Molecular Weight215.64 g/mol
Exact Mass215.03
IUPAC NameN-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(O)cc1Cl
InChIInChI=1S/C9H10ClNO3/c1-14-5-9(13)11-8-3-2-6(12)4-7(8)10/h2-4,12H,5H2,1H3,(H,11,13)
InChIKeyHRGZZZWWUWCJKS-UHFFFAOYSA-N
XLogP1.63
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.64
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,4-dichlorophenyl)-2-methoxyacetamide
CID 885676
5-hydroxy-2-[(2-methoxyacetyl)amino]benzoic acid
CID 61405856
N-(2-chloro-4-hydroxyphenyl)butanamide
CID 64789093
N-(2-chloro-4-hydroxyphenyl)-2-methylsulfanylacetamide
CID 64788324
N-(2-chloro-4-hydroxyphenyl)acetamide
CID 14590937
N-(2-chloro-5-methylphenyl)-2-methoxyacetamide
CID 103769395
N-(2-chloro-4-hydroxyphenyl)nonanamide
CID 65427497
N-[3-chloro-4-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 131933694
N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide
CID 836298
tert-butyl N-(2-chloro-4-hydroxyphenyl)carbamate
CID 54121498
N-[3-chloro-4-[(2-methoxyacetyl)amino]phenyl]-2-(1,3-dihydroisoindol-2-yl)acetamide
CID 131890366
[2-(2-chloro-4-nitroanilino)-2-oxoethyl] 2-methoxyacetate
CID 8015310

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide?
The IUPAC name of N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide (CID 64786575) is N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide?
The canonical SMILES for N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide is COCC(=O)Nc1ccc(O)cc1Cl.
What is the InChIKey of N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide?
The InChIKey is HRGZZZWWUWCJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNO3/c1-14-5-9(13)11-8-3-2-6(12)4-7(8)10/h2-4,12H,5H2,1H3,(H,11,13).
What are the key properties of N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide?
N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide has a molecular weight of 215.64 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide is sourced from PubChem (CID 64786575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).