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

C15H11F4NO — CID 46212198

IUPAC2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)Cc1ccc(C(F)(F)F)cc1-c1cccc(F)c1
InChIInChI=1S/C15H11F4NO/c16-12-3-1-2-9(6-12)13-8-11(15(17,18)19)5-4-10(13)7-14(20)21/h1-6,8H,7H2,(H2,20,21)
InChIKeyNZNYTALJGMAGPZ-UHFFFAOYSA-N
MW297.25 g/mol
LogP3.54
Rot. Bonds3

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

2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide (PubChem CID 46212198) has the molecular formula C15H11F4NO and a molecular weight of 297.25 g/mol. Its IUPAC name is 2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide
PubChem CID46212198
Molecular FormulaC15H11F4NO
Molecular Weight297.25 g/mol
Exact Mass297.08
IUPAC Name2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)Cc1ccc(C(F)(F)F)cc1-c1cccc(F)c1
InChIInChI=1S/C15H11F4NO/c16-12-3-1-2-9(6-12)13-8-11(15(17,18)19)5-4-10(13)7-14(20)21/h1-6,8H,7H2,(H2,20,21)
InChIKeyNZNYTALJGMAGPZ-UHFFFAOYSA-N
XLogP3.54
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.25
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(3-fluorophenyl)-4-methoxyphenyl]acetamide
CID 153365013
2-(3-fluorophenyl)-1-iodo-4-(trifluoromethyl)benzene
CID 46312833
2-[2-fluoro-6-(3-fluorophenyl)phenyl]acetamide
CID 46212439
3-[2-(3-hydroxyphenyl)-5-(trifluoromethyl)phenyl]propanamide
CID 172679117
2-[4-(3-fluorophenyl)phenyl]acetamide
CID 143262038
(E)-3-[2-(3-fluorophenyl)-5-(trifluoromethyl)phenyl]prop-2-enoic acid
CID 46313346
2-chloro-3-(3-fluorophenyl)-5-(trifluoromethyl)pyridine
CID 46312062
2-(3-fluorophenyl)-5-(trifluoromethyl)benzonitrile
CID 46313217
2-[4-fluoro-2-(2-fluorophenyl)phenyl]acetamide
CID 46212372
1-(3-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]propan-2-one
CID 62621173
[2-(3,5-difluorophenyl)-4-(trifluoromethyl)phenyl] carbamate
CID 121375011
2-[2-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]ethanamine
CID 134622608

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide (CID 46212198) is 2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide is NC(=O)Cc1ccc(C(F)(F)F)cc1-c1cccc(F)c1.
What is the InChIKey of 2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is NZNYTALJGMAGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F4NO/c16-12-3-1-2-9(6-12)13-8-11(15(17,18)19)5-4-10(13)7-14(20)21/h1-6,8H,7H2,(H2,20,21).
What are the key properties of 2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide?
2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 297.25 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-fluorophenyl)-4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 46212198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).