2-(3-fluorophenoxy)-N-phenylacetamide

C14H12FNO2 — CID 2709732

IUPAC2-(3-fluorophenoxy)-N-phenylacetamide
SMILESO=C(COc1cccc(F)c1)Nc1ccccc1
InChIInChI=1S/C14H12FNO2/c15-11-5-4-8-13(9-11)18-10-14(17)16-12-6-2-1-3-7-12/h1-9H,10H2,(H,16,17)
InChIKeyFAKTWRODHTVXSY-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.84
Rot. Bonds4

About 2-(3-fluorophenoxy)-N-phenylacetamide

2-(3-fluorophenoxy)-N-phenylacetamide (PubChem CID 2709732) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-phenylacetamide
PubChem CID2709732
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC Name2-(3-fluorophenoxy)-N-phenylacetamide
SMILESO=C(COc1cccc(F)c1)Nc1ccccc1
InChIInChI=1S/C14H12FNO2/c15-11-5-4-8-13(9-11)18-10-14(17)16-12-6-2-1-3-7-12/h1-9H,10H2,(H,16,17)
InChIKeyFAKTWRODHTVXSY-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

Analyze 2-(3-fluorophenoxy)-N-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

(2-anilino-2-oxoethyl) 2-(3-fluorophenoxy)acetate
CID 8915415
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-[4-(difluoromethoxy)phenyl]-2-(3-fluorophenoxy)acetamide
CID 2709478
N-[3-(aminomethyl)phenyl]-2-(3-fluorophenoxy)acetamide
CID 16784462
methyl 4-[[2-(3-fluorophenoxy)acetyl]amino]benzoate
CID 7834630
N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
N-(3-cyanophenyl)-2-(3-fluorophenoxy)acetamide
CID 2709220
2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
CID 2709979
ethyl 4-[[2-(3-fluorophenoxy)acetyl]amino]benzoate
CID 26636676
3-[2-(4-fluoroanilino)-2-oxoethoxy]benzoic acid
CID 900818
N-[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]propanamide
CID 18870253
N-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2711600

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-phenylacetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-phenylacetamide (CID 2709732) is 2-(3-fluorophenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-phenylacetamide is O=C(COc1cccc(F)c1)Nc1ccccc1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-phenylacetamide?
The InChIKey is FAKTWRODHTVXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c15-11-5-4-8-13(9-11)18-10-14(17)16-12-6-2-1-3-7-12/h1-9H,10H2,(H,16,17).
What are the key properties of 2-(3-fluorophenoxy)-N-phenylacetamide?
2-(3-fluorophenoxy)-N-phenylacetamide 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 2-(3-fluorophenoxy)-N-phenylacetamide is sourced from PubChem (CID 2709732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).