2-(2-fluorophenyl)-2-phenylacetamide

C14H12FNO — CID 122446902

IUPAC2-(2-fluorophenyl)-2-phenylacetamide
SMILESNC(=O)C(c1ccccc1)c1ccccc1F
InChIInChI=1S/C14H12FNO/c15-12-9-5-4-8-11(12)13(14(16)17)10-6-2-1-3-7-10/h1-9,13H,(H2,16,17)
InChIKeyOTGAUVDGNFTOML-UHFFFAOYSA-N
MW229.25 g/mol
LogP2.44
Rot. Bonds3

About 2-(2-fluorophenyl)-2-phenylacetamide

2-(2-fluorophenyl)-2-phenylacetamide (PubChem CID 122446902) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-phenylacetamide
PubChem CID122446902
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC Name2-(2-fluorophenyl)-2-phenylacetamide
SMILESNC(=O)C(c1ccccc1)c1ccccc1F
InChIInChI=1S/C14H12FNO/c15-12-9-5-4-8-11(12)13(14(16)17)10-6-2-1-3-7-10/h1-9,13H,(H2,16,17)
InChIKeyOTGAUVDGNFTOML-UHFFFAOYSA-N
XLogP2.44
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.25
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-phenylacetamide?
The IUPAC name of 2-(2-fluorophenyl)-2-phenylacetamide (CID 122446902) is 2-(2-fluorophenyl)-2-phenylacetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-2-phenylacetamide?
The canonical SMILES for 2-(2-fluorophenyl)-2-phenylacetamide is NC(=O)C(c1ccccc1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-2-phenylacetamide?
The InChIKey is OTGAUVDGNFTOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c15-12-9-5-4-8-11(12)13(14(16)17)10-6-2-1-3-7-10/h1-9,13H,(H2,16,17).
What are the key properties of 2-(2-fluorophenyl)-2-phenylacetamide?
2-(2-fluorophenyl)-2-phenylacetamide has a molecular weight of 229.25 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 122446902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).