2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide

C15H12F3NO2 — CID 2787055

IUPAC2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-5-4-6-12(9-11)19-14(20)10-21-13-7-2-1-3-8-13/h1-9H,10H2,(H,19,20)
InChIKeyGFGQFWHDTJJGFN-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.72
Rot. Bonds4

About 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide

2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 2787055) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID2787055
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(COc1ccccc1)Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-5-4-6-12(9-11)19-14(20)10-21-13-7-2-1-3-8-13/h1-9H,10H2,(H,19,20)
InChIKeyGFGQFWHDTJJGFN-UHFFFAOYSA-N
XLogP3.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide (CID 2787055) is 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide is O=C(COc1ccccc1)Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is GFGQFWHDTJJGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c16-15(17,18)11-5-4-6-12(9-11)19-14(20)10-21-13-7-2-1-3-8-13/h1-9H,10H2,(H,19,20).
What are the key properties of 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide?
2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 295.26 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 2787055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).