N-(2-fluorophenyl)-2-phenoxyacetamide

C14H12FNO2 — CID 795771

IUPACN-(2-fluorophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccccc1F
InChIInChI=1S/C14H12FNO2/c15-12-8-4-5-9-13(12)16-14(17)10-18-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyBKJSJTRIBAMHLP-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.84
Rot. Bonds4

About N-(2-fluorophenyl)-2-phenoxyacetamide

N-(2-fluorophenyl)-2-phenoxyacetamide (PubChem CID 795771) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-phenoxyacetamide
PubChem CID795771
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC NameN-(2-fluorophenyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccccc1F
InChIInChI=1S/C14H12FNO2/c15-12-8-4-5-9-13(12)16-14(17)10-18-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyBKJSJTRIBAMHLP-UHFFFAOYSA-N
XLogP2.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-phenoxyacetamide?
The IUPAC name of N-(2-fluorophenyl)-2-phenoxyacetamide (CID 795771) is N-(2-fluorophenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-phenoxyacetamide?
The InChIKey is BKJSJTRIBAMHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c15-12-8-4-5-9-13(12)16-14(17)10-18-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17).
What are the key properties of N-(2-fluorophenyl)-2-phenoxyacetamide?
N-(2-fluorophenyl)-2-phenoxyacetamide has a molecular weight of 245.25 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-phenoxyacetamide is sourced from PubChem (CID 795771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).