2-[4-(3-fluorophenyl)phenyl]acetamide

C14H12FNO — CID 143262038

IUPAC2-[4-(3-fluorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1ccc(-c2cccc(F)c2)cc1
InChIInChI=1S/C14H12FNO/c15-13-3-1-2-12(9-13)11-6-4-10(5-7-11)8-14(16)17/h1-7,9H,8H2,(H2,16,17)
InChIKeyLLNCVDRTPSLZTG-UHFFFAOYSA-N
MW229.25 g/mol
LogP2.52
Rot. Bonds3

About 2-[4-(3-fluorophenyl)phenyl]acetamide

2-[4-(3-fluorophenyl)phenyl]acetamide (PubChem CID 143262038) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is 2-[4-(3-fluorophenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[4-(3-fluorophenyl)phenyl]acetamide
PubChem CID143262038
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC Name2-[4-(3-fluorophenyl)phenyl]acetamide
SMILESNC(=O)Cc1ccc(-c2cccc(F)c2)cc1
InChIInChI=1S/C14H12FNO/c15-13-3-1-2-12(9-13)11-6-4-10(5-7-11)8-14(16)17/h1-7,9H,8H2,(H2,16,17)
InChIKeyLLNCVDRTPSLZTG-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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Related Compounds

2-[4-(3-fluorophenyl)phenyl]acetic acid;methane
CID 67899912
(2S)-2-[[4-(3-fluorophenyl)phenyl]methylamino]propanamide
CID 121266382
(E)-4-[4-(3-fluorophenyl)phenyl]-3-methylbut-2-enoic acid
CID 82544060
2-[[4-(3-fluorophenyl)phenyl]methylamino]prop-2-enamide
CID 163711499
2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide
CID 46212439
2-fluoro-5-(3-fluorophenyl)benzamide
CID 46312277
(Z)-3-[4-(3-fluorophenyl)phenyl]prop-2-enamide
CID 170876937
2-[4-[1-(3-fluorophenyl)propan-2-ylamino]phenyl]acetamide
CID 115917629
2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide
CID 46212198
1-fluoro-3-[4-(methoxymethyl)phenyl]benzene
CID 143262024
2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide
CID 153365013
2-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]acetamide
CID 50849830

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-fluorophenyl)phenyl]acetamide?
The IUPAC name of 2-[4-(3-fluorophenyl)phenyl]acetamide (CID 143262038) is 2-[4-(3-fluorophenyl)phenyl]acetamide.
What is the SMILES notation for 2-[4-(3-fluorophenyl)phenyl]acetamide?
The canonical SMILES for 2-[4-(3-fluorophenyl)phenyl]acetamide is NC(=O)Cc1ccc(-c2cccc(F)c2)cc1.
What is the InChIKey of 2-[4-(3-fluorophenyl)phenyl]acetamide?
The InChIKey is LLNCVDRTPSLZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c15-13-3-1-2-12(9-13)11-6-4-10(5-7-11)8-14(16)17/h1-7,9H,8H2,(H2,16,17).
What are the key properties of 2-[4-(3-fluorophenyl)phenyl]acetamide?
2-[4-(3-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-[4-(3-fluorophenyl)phenyl]acetamide is sourced from PubChem (CID 143262038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).