N-(3,5-difluorophenoxy)acetamide

C8H7F2NO2 — CID 125475494

IUPACN-(3,5-difluorophenoxy)acetamide
SMILESCC(=O)NOc1cc(F)cc(F)c1
InChIInChI=1S/C8H7F2NO2/c1-5(12)11-13-8-3-6(9)2-7(10)4-8/h2-4H,1H3,(H,11,12)
InChIKeyHVYWAMAJQAQZAA-UHFFFAOYSA-N
MW187.14 g/mol
LogP1.39
Rot. Bonds2

About N-(3,5-difluorophenoxy)acetamide

N-(3,5-difluorophenoxy)acetamide (PubChem CID 125475494) has the molecular formula C8H7F2NO2 and a molecular weight of 187.14 g/mol. Its IUPAC name is N-(3,5-difluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(3,5-difluorophenoxy)acetamide
PubChem CID125475494
Molecular FormulaC8H7F2NO2
Molecular Weight187.14 g/mol
Exact Mass187.04
IUPAC NameN-(3,5-difluorophenoxy)acetamide
SMILESCC(=O)NOc1cc(F)cc(F)c1
InChIInChI=1S/C8H7F2NO2/c1-5(12)11-13-8-3-6(9)2-7(10)4-8/h2-4H,1H3,(H,11,12)
InChIKeyHVYWAMAJQAQZAA-UHFFFAOYSA-N
XLogP1.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.14
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(3,5-difluorophenoxy)acetamide 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-(4-fluorophenoxy)acetamide
CID 71726189
N-[4-(trifluoromethyl)phenoxy]acetamide
CID 162546353
N-Phenoxyacetamide
CID 537524
Pentafluorophenoxy acetamide
CID 155817894
N-[3-(trifluoromethyl)phenoxy]acetamide
CID 176435775
N-phenoxypivalamide
CID 20584483
Phenylacryl-hydroxamate
CID 88575986
N-(2-fluorophenoxy)ethanamine
CID 22450577
N-ethoxy-2,2,2-trifluoro-N-phenoxyacetamide
CID 87177018
N-(2,4,5-trifluorophenoxy)propanamide
CID 87201021
N-[4-(trifluoromethyl)phenoxy]propanamide
CID 87201032
N-(2,4,6-trifluorophenoxy)propanamide
CID 87201040

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenoxy)acetamide?
The IUPAC name of N-(3,5-difluorophenoxy)acetamide (CID 125475494) is N-(3,5-difluorophenoxy)acetamide.
What is the SMILES notation for N-(3,5-difluorophenoxy)acetamide?
The canonical SMILES for N-(3,5-difluorophenoxy)acetamide is CC(=O)NOc1cc(F)cc(F)c1.
What is the InChIKey of N-(3,5-difluorophenoxy)acetamide?
The InChIKey is HVYWAMAJQAQZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2NO2/c1-5(12)11-13-8-3-6(9)2-7(10)4-8/h2-4H,1H3,(H,11,12).
What are the key properties of N-(3,5-difluorophenoxy)acetamide?
N-(3,5-difluorophenoxy)acetamide has a molecular weight of 187.14 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenoxy)acetamide is sourced from PubChem (CID 125475494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).