N-(2-fluorophenyl)-2-phenylacetamide

C14H12FNO — CID 533101

IUPACN-(2-fluorophenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1F
InChIInChI=1S/C14H12FNO/c15-12-8-4-5-9-13(12)16-14(17)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyDKSLNHVRCOUVSJ-UHFFFAOYSA-N
MW229.25 g/mol
LogP3.01
Rot. Bonds3

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

N-(2-fluorophenyl)-2-phenylacetamide (PubChem CID 533101) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-phenylacetamide
PubChem CID533101
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC NameN-(2-fluorophenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccccc1F
InChIInChI=1S/C14H12FNO/c15-12-8-4-5-9-13(12)16-14(17)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyDKSLNHVRCOUVSJ-UHFFFAOYSA-N
XLogP3.01
TPSA29.10 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 ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-phenylacetamide?
The IUPAC name of N-(2-fluorophenyl)-2-phenylacetamide (CID 533101) is N-(2-fluorophenyl)-2-phenylacetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-phenylacetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-phenylacetamide?
The InChIKey is DKSLNHVRCOUVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c15-12-8-4-5-9-13(12)16-14(17)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17).
What are the key properties of N-(2-fluorophenyl)-2-phenylacetamide?
N-(2-fluorophenyl)-2-phenylacetamide has a molecular weight of 229.25 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 533101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).