N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide

C13H14F3N3O3 — CID 86991123

IUPACN-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide
SMILESO=C(COCC(F)(F)F)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C13H14F3N3O3/c14-13(15,16)8-22-7-11(20)18-9-1-3-10(4-2-9)19-6-5-17-12(19)21/h1-4H,5-8H2,(H,17,21)(H,18,20)
InChIKeyMZUXWWNWUDKAOE-UHFFFAOYSA-N
MW317.27 g/mol
LogP1.73
Rot. Bonds5

About N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide

N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 86991123) has the molecular formula C13H14F3N3O3 and a molecular weight of 317.27 g/mol. Its IUPAC name is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID86991123
Molecular FormulaC13H14F3N3O3
Molecular Weight317.27 g/mol
Exact Mass317.10
IUPAC NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide
SMILESO=C(COCC(F)(F)F)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C13H14F3N3O3/c14-13(15,16)8-22-7-11(20)18-9-1-3-10(4-2-9)19-6-5-17-12(19)21/h1-4H,5-8H2,(H,17,21)(H,18,20)
InChIKeyMZUXWWNWUDKAOE-UHFFFAOYSA-N
XLogP1.73
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.27
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3,5-bis(trifluoromethyl)phenoxy]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 78831595
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 99170180
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]propanamide
CID 110666666
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61365614
2-(3,4-dichlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 55489364
2-(5-methylthiophen-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47072523
N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299065
1-ethyl-1-methyl-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 78917136
N-(5-piperazin-1-yl-2-pyridinyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 119494193
N-[4-(2-oxoimidazolidin-1-yl)phenyl]but-2-ynamide
CID 107989836
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
CID 55484939

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide (CID 86991123) is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide is O=C(COCC(F)(F)F)Nc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is MZUXWWNWUDKAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14F3N3O3/c14-13(15,16)8-22-7-11(20)18-9-1-3-10(4-2-9)19-6-5-17-12(19)21/h1-4H,5-8H2,(H,17,21)(H,18,20).
What are the key properties of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide?
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 317.27 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 86991123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).