2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

C15H11F2N3O3 — CID 31887504

IUPAC2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C15H11F2N3O3/c16-8-1-4-13(10(17)5-8)23-7-14(21)18-9-2-3-11-12(6-9)20-15(22)19-11/h1-6H,7H2,(H,18,21)(H2,19,20,22)
InChIKeyWZIMXTMUEIQHLL-UHFFFAOYSA-N
MW319.27 g/mol
LogP2.15
Rot. Bonds4

About 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide

2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (PubChem CID 31887504) has the molecular formula C15H11F2N3O3 and a molecular weight of 319.27 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
PubChem CID31887504
Molecular FormulaC15H11F2N3O3
Molecular Weight319.27 g/mol
Exact Mass319.08
IUPAC Name2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C15H11F2N3O3/c16-8-1-4-13(10(17)5-8)23-7-14(21)18-9-2-3-11-12(6-9)20-15(22)19-11/h1-6H,7H2,(H,18,21)(H2,19,20,22)
InChIKeyWZIMXTMUEIQHLL-UHFFFAOYSA-N
XLogP2.15
TPSA86.98 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.27
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-difluorophenoxy)-N-(4-fluorophenyl)acetamide
CID 580280
2-(3-chloro-4-fluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 112778728
N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 17173171
3-(4-fluorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CID 18160949
2-(2,4-difluorophenoxy)-N-(3-methyl-2H-indazol-6-yl)acetamide
CID 75397988
[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2,6-difluorobenzoate
CID 2100586
[(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 2-(2-chloro-4-fluorophenoxy)acetate
CID 8944983
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
2-(2,4-difluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide
CID 17250313
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 4665308
2-(2,4-difluorophenoxy)-N-(2-hydroxyphenyl)acetamide
CID 31984086
2-(2,4-difluorophenoxy)-N'-methylacetohydrazide
CID 116820700

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide (CID 31887504) is 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is O=C(COc1ccc(F)cc1F)Nc1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
The InChIKey is WZIMXTMUEIQHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O3/c16-8-1-4-13(10(17)5-8)23-7-14(21)18-9-2-3-11-12(6-9)20-15(22)19-11/h1-6H,7H2,(H,18,21)(H2,19,20,22).
What are the key properties of 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide?
2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide has a molecular weight of 319.27 g/mol, XLogP of 2.15, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide is sourced from PubChem (CID 31887504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).