2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide

C15H11F4NO2 — CID 24525372

IUPAC2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccccc1OC(F)(F)F
InChIInChI=1S/C15H11F4NO2/c16-11-5-3-4-10(8-11)9-14(21)20-12-6-1-2-7-13(12)22-15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyGBVVMUGNXCJDRJ-UHFFFAOYSA-N
MW313.25 g/mol
LogP3.91
Rot. Bonds4

About 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide

2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide (PubChem CID 24525372) has the molecular formula C15H11F4NO2 and a molecular weight of 313.25 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide
PubChem CID24525372
Molecular FormulaC15H11F4NO2
Molecular Weight313.25 g/mol
Exact Mass313.07
IUPAC Name2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1ccccc1OC(F)(F)F
InChIInChI=1S/C15H11F4NO2/c16-11-5-3-4-10(8-11)9-14(21)20-12-6-1-2-7-13(12)22-15(17,18)19/h1-8H,9H2,(H,20,21)
InChIKeyGBVVMUGNXCJDRJ-UHFFFAOYSA-N
XLogP3.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.25
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 110776591
2-(2,5-dimethoxyphenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 78827090
3-bromo-N-[2-(trifluoromethoxy)phenyl]propanamide
CID 112683678
2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
CID 64793447
1-[(5-fluoro-2-methylphenyl)methyl]-3-[2-(trifluoromethoxy)phenyl]urea
CID 3594769
6-oxo-6-[2-(trifluoromethoxy)anilino]hexanoic acid
CID 43529543
2-[3-[2-(2-aminoanilino)-2-oxoethyl]phenyl]-N-(3-fluorophenyl)acetamide
CID 71483949
1-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-3-[2-(trifluoromethoxy)phenyl]urea
CID 3728140
1-[2-(trifluoromethoxy)phenyl]-3-[[2-(trifluoromethoxy)phenyl]methyl]urea
CID 3817679
1-[(2-fluorophenyl)methyl]-3-[2-(trifluoromethoxy)phenyl]urea
CID 52595761
2-(2-aminoethoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 79463675
N-(2-aminophenyl)-N'-[2-(trifluoromethoxy)phenyl]heptanediamide
CID 45256999

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide (CID 24525372) is 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide is O=C(Cc1cccc(F)c1)Nc1ccccc1OC(F)(F)F.
What is the InChIKey of 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is GBVVMUGNXCJDRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F4NO2/c16-11-5-3-4-10(8-11)9-14(21)20-12-6-1-2-7-13(12)22-15(17,18)19/h1-8H,9H2,(H,20,21).
What are the key properties of 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide?
2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 313.25 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 24525372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).