N-[4-(4-fluorophenyl)phenyl]acetamide

C14H12FNO — CID 9812

IUPACN-[4-(4-fluorophenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C14H12FNO/c1-10(17)16-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3,(H,16,17)
InChIKeyJORMZLCKCZMVJM-UHFFFAOYSA-N
MW229.25 g/mol
LogP3.45
Rot. Bonds2

About N-[4-(4-fluorophenyl)phenyl]acetamide

N-[4-(4-fluorophenyl)phenyl]acetamide (PubChem CID 9812) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is N-[4-(4-fluorophenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-fluorophenyl)phenyl]acetamide
PubChem CID9812
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC NameN-[4-(4-fluorophenyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C14H12FNO/c1-10(17)16-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3,(H,16,17)
InChIKeyJORMZLCKCZMVJM-UHFFFAOYSA-N
XLogP3.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.25
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[4-(4-fluorophenyl)phenyl]acetamide 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

N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
CID 158705281
N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
CID 3080572
N-(4-phenylphenyl)acetamide
CID 19998
N-(4-methylphenyl)acetamide
CID 7684
N-[4-[2-(4-fluorophenyl)ethylamino]phenyl]acetamide
CID 112983436
N-(4-acetamidophenyl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197459
[2-(4-acetamidoanilino)-2-oxoethyl]-[2-(4-fluoroanilino)-2-oxoethyl]-methylazanium
CID 9253430
4-(4-acetamidophenyl)benzenesulfinic acid
CID 154266500
N-[3-(4-fluoroanilino)phenyl]acetamide
CID 82536071
N-[4-[3-(4-fluoroanilino)-4-(4-fluorophenyl)-2,5-dioxopyrrol-1-yl]phenyl]acetamide
CID 110587150
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
N-[4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide
CID 19580690

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-fluorophenyl)phenyl]acetamide?
The IUPAC name of N-[4-(4-fluorophenyl)phenyl]acetamide (CID 9812) is N-[4-(4-fluorophenyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-fluorophenyl)phenyl]acetamide?
The canonical SMILES for N-[4-(4-fluorophenyl)phenyl]acetamide is CC(=O)Nc1ccc(-c2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-(4-fluorophenyl)phenyl]acetamide?
The InChIKey is JORMZLCKCZMVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c1-10(17)16-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3,(H,16,17).
What are the key properties of N-[4-(4-fluorophenyl)phenyl]acetamide?
N-[4-(4-fluorophenyl)phenyl]acetamide has a molecular weight of 229.25 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-fluorophenyl)phenyl]acetamide is sourced from PubChem (CID 9812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).