N-(2,3,4,6-tetrafluorophenyl)acetamide

C8H5F4NO — CID 130006271

IUPACN-(2,3,4,6-tetrafluorophenyl)acetamide
SMILESCC(=O)Nc1c(F)cc(F)c(F)c1F
InChIInChI=1S/C8H5F4NO/c1-3(14)13-8-5(10)2-4(9)6(11)7(8)12/h2H,1H3,(H,13,14)
InChIKeyYYETZNBCTFZKBF-UHFFFAOYSA-N
MW207.13 g/mol
LogP2.20
Rot. Bonds1

About N-(2,3,4,6-tetrafluorophenyl)acetamide

N-(2,3,4,6-tetrafluorophenyl)acetamide (PubChem CID 130006271) has the molecular formula C8H5F4NO and a molecular weight of 207.13 g/mol. Its IUPAC name is N-(2,3,4,6-tetrafluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2,3,4,6-tetrafluorophenyl)acetamide
PubChem CID130006271
Molecular FormulaC8H5F4NO
Molecular Weight207.13 g/mol
Exact Mass207.03
IUPAC NameN-(2,3,4,6-tetrafluorophenyl)acetamide
SMILESCC(=O)Nc1c(F)cc(F)c(F)c1F
InChIInChI=1S/C8H5F4NO/c1-3(14)13-8-5(10)2-4(9)6(11)7(8)12/h2H,1H3,(H,13,14)
InChIKeyYYETZNBCTFZKBF-UHFFFAOYSA-N
XLogP2.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.13
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze N-(2,3,4,6-tetrafluorophenyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,3,4,6-tetrafluorophenyl)acetamide?
The IUPAC name of N-(2,3,4,6-tetrafluorophenyl)acetamide (CID 130006271) is N-(2,3,4,6-tetrafluorophenyl)acetamide.
What is the SMILES notation for N-(2,3,4,6-tetrafluorophenyl)acetamide?
The canonical SMILES for N-(2,3,4,6-tetrafluorophenyl)acetamide is CC(=O)Nc1c(F)cc(F)c(F)c1F.
What is the InChIKey of N-(2,3,4,6-tetrafluorophenyl)acetamide?
The InChIKey is YYETZNBCTFZKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F4NO/c1-3(14)13-8-5(10)2-4(9)6(11)7(8)12/h2H,1H3,(H,13,14).
What are the key properties of N-(2,3,4,6-tetrafluorophenyl)acetamide?
N-(2,3,4,6-tetrafluorophenyl)acetamide has a molecular weight of 207.13 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,4,6-tetrafluorophenyl)acetamide is sourced from PubChem (CID 130006271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).