2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide

C14H11BrF2N2O — CID 60703391

IUPAC2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1c(F)cc(F)cc1Br
InChIInChI=1S/C14H11BrF2N2O/c15-11-6-9(16)7-12(17)14(11)19-13(20)8-18-10-4-2-1-3-5-10/h1-7,18H,8H2,(H,19,20)
InChIKeyCAZQGFJQHYKQSG-UHFFFAOYSA-N
MW341.16 g/mol
LogP3.78
Rot. Bonds4

About 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide

2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide (PubChem CID 60703391) has the molecular formula C14H11BrF2N2O and a molecular weight of 341.16 g/mol. Its IUPAC name is 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide
PubChem CID60703391
Molecular FormulaC14H11BrF2N2O
Molecular Weight341.16 g/mol
Exact Mass340.00
IUPAC Name2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1c(F)cc(F)cc1Br
InChIInChI=1S/C14H11BrF2N2O/c15-11-6-9(16)7-12(17)14(11)19-13(20)8-18-10-4-2-1-3-5-10/h1-7,18H,8H2,(H,19,20)
InChIKeyCAZQGFJQHYKQSG-UHFFFAOYSA-N
XLogP3.78
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.16
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-anilino-N-(2-bromo-4-fluorophenyl)acetamide
CID 60860763
2-(4-bromo-2,5-difluoroanilino)-N-phenylacetamide
CID 103843092
2-anilino-N-(3,4,5-trifluorophenyl)acetamide
CID 62811643
N-(2-bromo-4,6-difluorophenyl)-2-(prop-2-ynylamino)acetamide
CID 112722692
N-phenyl-2-(2,3,5-trifluoroanilino)acetamide
CID 62810251
2-(2,6-dibromo-4-methylanilino)-N-phenylacetamide
CID 28887968
N-(4-bromophenyl)-2-(2-chloro-4,6-difluoroanilino)acetamide
CID 83073071
2-(2-bromo-4,6-difluoroanilino)-N-phenylpropanamide
CID 43347737
N-(2-bromo-4,6-difluorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 2471730
N-(2-bromo-4,6-difluorophenyl)-3-(tert-butylamino)propanamide
CID 54928578
3-amino-N-(2-bromo-4,6-difluorophenyl)-2-phenylpropanamide
CID 62877990
(2-bromo-4,6-difluorophenyl)urea
CID 43347715

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide?
The IUPAC name of 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide (CID 60703391) is 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide?
The canonical SMILES for 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide is O=C(CNc1ccccc1)Nc1c(F)cc(F)cc1Br.
What is the InChIKey of 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide?
The InChIKey is CAZQGFJQHYKQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrF2N2O/c15-11-6-9(16)7-12(17)14(11)19-13(20)8-18-10-4-2-1-3-5-10/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide?
2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide has a molecular weight of 341.16 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-bromo-4,6-difluorophenyl)acetamide is sourced from PubChem (CID 60703391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).