2-[2-(2-fluorophenyl)phenyl]acetamide

C14H12FNO — CID 46189864

IUPAC2-[2-(2-fluorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1-c1ccccc1F
InChIInChI=1S/C14H12FNO/c15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyMWAPNZXZUGCADE-UHFFFAOYSA-N
MW229.25 g/mol
LogP2.52
Rot. Bonds3

About 2-[2-(2-fluorophenyl)phenyl]acetamide

2-[2-(2-fluorophenyl)phenyl]acetamide (PubChem CID 46189864) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is 2-[2-(2-fluorophenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(2-fluorophenyl)phenyl]acetamide
PubChem CID46189864
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC Name2-[2-(2-fluorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1-c1ccccc1F
InChIInChI=1S/C14H12FNO/c15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-14(16)17/h1-8H,9H2,(H2,16,17)
InChIKeyMWAPNZXZUGCADE-UHFFFAOYSA-N
XLogP2.52
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 ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenyl)phenyl]acetamide?
The IUPAC name of 2-[2-(2-fluorophenyl)phenyl]acetamide (CID 46189864) is 2-[2-(2-fluorophenyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-(2-fluorophenyl)phenyl]acetamide?
The canonical SMILES for 2-[2-(2-fluorophenyl)phenyl]acetamide is NC(=O)Cc1ccccc1-c1ccccc1F.
What is the InChIKey of 2-[2-(2-fluorophenyl)phenyl]acetamide?
The InChIKey is MWAPNZXZUGCADE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-14(16)17/h1-8H,9H2,(H2,16,17).
What are the key properties of 2-[2-(2-fluorophenyl)phenyl]acetamide?
2-[2-(2-fluorophenyl)phenyl]acetamide has a molecular weight of 229.25 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenyl)phenyl]acetamide is sourced from PubChem (CID 46189864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).