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

C14H10F3NO — CID 52936718

IUPAC2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide
SMILESNC(=O)C(F)c1ccc(-c2ccc(F)cc2)c(F)c1
InChIInChI=1S/C14H10F3NO/c15-10-4-1-8(2-5-10)11-6-3-9(7-12(11)16)13(17)14(18)19/h1-7,13H,(H2,18,19)
InChIKeyQQBRNQVKSQZNKY-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.13
Rot. Bonds3

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

2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide (PubChem CID 52936718) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide.

Molecular Properties

Compound Name2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide
PubChem CID52936718
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide
SMILESNC(=O)C(F)c1ccc(-c2ccc(F)cc2)c(F)c1
InChIInChI=1S/C14H10F3NO/c15-10-4-1-8(2-5-10)11-6-3-9(7-12(11)16)13(17)14(18)19/h1-7,13H,(H2,18,19)
InChIKeyQQBRNQVKSQZNKY-UHFFFAOYSA-N
XLogP3.13
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetonitrile
CID 52936714
2-[4-(2,4-difluorophenyl)-3-fluorophenyl]propanamide
CID 21406754
(2S)-2-amino-2-(3-fluoro-4-phenylphenyl)acetic acid
CID 135292614
2-[3-fluoro-4-(4-fluorophenyl)phenyl]propan-2-yl carbamate
CID 135384943
1-[4-(1-bromoethyl)phenyl]-2,4-difluorobenzene
CID 21322621
2-chloro-2-(3-fluoro-4-phenylphenyl)acetic acid
CID 163851798
4-fluoro-3-(4-fluorophenyl)benzamide
CID 46312266
2-amino-3-[4-(2,4-difluorophenyl)phenyl]propanoic acid
CID 170879935
3-fluoro-N-[(1S)-1-(4-fluorophenyl)ethyl]-4-pyridin-4-ylbenzamide
CID 68515087
2-(3-fluoro-4-phenylphenyl)propanoyl chloride
CID 11032707
2,4-bis[3-chloro-4-(4-fluorophenyl)phenyl]pentan-3-one
CID 141029960
sodium;2-(3-fluoro-4-phenylphenyl)propanoic acid;hydride
CID 172995337

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide?
The IUPAC name of 2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide (CID 52936718) is 2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide.
What is the SMILES notation for 2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide?
The canonical SMILES for 2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide is NC(=O)C(F)c1ccc(-c2ccc(F)cc2)c(F)c1.
What is the InChIKey of 2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide?
The InChIKey is QQBRNQVKSQZNKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c15-10-4-1-8(2-5-10)11-6-3-9(7-12(11)16)13(17)14(18)19/h1-7,13H,(H2,18,19).
What are the key properties of 2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide?
2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide has a molecular weight of 265.23 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-[3-fluoro-4-(4-fluorophenyl)phenyl]acetamide is sourced from PubChem (CID 52936718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).