N-(2,6-difluoro-3-formamidophenyl)acetamide

C9H8F2N2O2 — CID 168651959

IUPACN-(2,6-difluoro-3-formamidophenyl)acetamide
SMILESCC(=O)Nc1c(F)ccc(NC=O)c1F
InChIInChI=1S/C9H8F2N2O2/c1-5(15)13-9-6(10)2-3-7(8(9)11)12-4-14/h2-4H,1H3,(H,12,14)(H,13,15)
InChIKeyBDOHLFVHESEVRI-UHFFFAOYSA-N
MW214.17 g/mol
LogP1.49
Rot. Bonds3

About N-(2,6-difluoro-3-formamidophenyl)acetamide

N-(2,6-difluoro-3-formamidophenyl)acetamide (PubChem CID 168651959) has the molecular formula C9H8F2N2O2 and a molecular weight of 214.17 g/mol. Its IUPAC name is N-(2,6-difluoro-3-formamidophenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-difluoro-3-formamidophenyl)acetamide
PubChem CID168651959
Molecular FormulaC9H8F2N2O2
Molecular Weight214.17 g/mol
Exact Mass214.06
IUPAC NameN-(2,6-difluoro-3-formamidophenyl)acetamide
SMILESCC(=O)Nc1c(F)ccc(NC=O)c1F
InChIInChI=1S/C9H8F2N2O2/c1-5(15)13-9-6(10)2-3-7(8(9)11)12-4-14/h2-4H,1H3,(H,12,14)(H,13,15)
InChIKeyBDOHLFVHESEVRI-UHFFFAOYSA-N
XLogP1.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.17
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2,6-difluoro-3-formamidophenyl)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

3-acetamido-2,4-difluorobenzamide
CID 154632543
N-(3,4-difluoro-2-methylphenyl)acetamide
CID 15692403
N-[3-(2-chloroacetyl)-2,6-difluorophenyl]acetamide
CID 138485796
N-[3-(2-bromoacetyl)-2,6-difluorophenyl]acetamide
CID 138485782
N-(2,3,4,6-tetrafluorophenyl)acetamide
CID 130006271
3,6-difluoro-2-formamidobenzoic acid
CID 168651747
N-[3-(2-chloro-1-hydroxyethyl)-2,6-difluorophenyl]acetamide
CID 138485861
N-[2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
CID 166086414
N-(3-fluoro-2,4-dimethylphenyl)formamide
CID 168652075
N-(2-chloro-4-fluoro-3-methylphenyl)formamide
CID 168651882
N-(4-fluoro-2-iodo-3-methylphenyl)formamide
CID 168653017
N-[2,4-difluoro-3-(hydroxymethyl)phenyl]acetamide
CID 67281170

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-3-formamidophenyl)acetamide?
The IUPAC name of N-(2,6-difluoro-3-formamidophenyl)acetamide (CID 168651959) is N-(2,6-difluoro-3-formamidophenyl)acetamide.
What is the SMILES notation for N-(2,6-difluoro-3-formamidophenyl)acetamide?
The canonical SMILES for N-(2,6-difluoro-3-formamidophenyl)acetamide is CC(=O)Nc1c(F)ccc(NC=O)c1F.
What is the InChIKey of N-(2,6-difluoro-3-formamidophenyl)acetamide?
The InChIKey is BDOHLFVHESEVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F2N2O2/c1-5(15)13-9-6(10)2-3-7(8(9)11)12-4-14/h2-4H,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(2,6-difluoro-3-formamidophenyl)acetamide?
N-(2,6-difluoro-3-formamidophenyl)acetamide has a molecular weight of 214.17 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-3-formamidophenyl)acetamide is sourced from PubChem (CID 168651959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).