2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide

C14H11BrF2N2O — CID 61004958

IUPAC2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide
SMILESNC(=O)C(Nc1ccc(F)cc1)c1cc(Br)ccc1F
InChIInChI=1S/C14H11BrF2N2O/c15-8-1-6-12(17)11(7-8)13(14(18)20)19-10-4-2-9(16)3-5-10/h1-7,13,19H,(H2,18,20)
InChIKeyJNHZQZIXZHAVRY-UHFFFAOYSA-N
MW341.16 g/mol
LogP3.37
Rot. Bonds4

About 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide

2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide (PubChem CID 61004958) has the molecular formula C14H11BrF2N2O and a molecular weight of 341.16 g/mol. Its IUPAC name is 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide
PubChem CID61004958
Molecular FormulaC14H11BrF2N2O
Molecular Weight341.16 g/mol
Exact Mass340.00
IUPAC Name2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide
SMILESNC(=O)C(Nc1ccc(F)cc1)c1cc(Br)ccc1F
InChIInChI=1S/C14H11BrF2N2O/c15-8-1-6-12(17)11(7-8)13(14(18)20)19-10-4-2-9(16)3-5-10/h1-7,13,19H,(H2,18,20)
InChIKeyJNHZQZIXZHAVRY-UHFFFAOYSA-N
XLogP3.37
TPSA55.12 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 ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-fluorophenyl)-2-(3-methylanilino)acetamide
CID 61005182
methyl 2-(5-bromo-2-fluorophenyl)-2-(4-chloroanilino)acetate
CID 60994342
2-(2,5-difluorophenyl)-2-(3-methylanilino)acetamide
CID 61005085
2-(3-bromoanilino)-2-(4-bromo-2-fluorophenyl)acetamide
CID 61005304
2-(4-bromo-3-methylphenyl)-2-(4-fluoroanilino)acetamide
CID 66480971
2-(3,5-dichlorophenyl)-2-(4-fluoroanilino)acetamide
CID 61005627
2-(5-bromo-2-fluorophenyl)-2-chloroacetamide
CID 62226242
2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide
CID 63649606
2-anilino-2-(2,4-difluorophenyl)acetamide
CID 54889357
methyl 2-(4-bromoanilino)-2-(2,4-difluorophenyl)acetate
CID 60993846
2-(4-bromo-5-methylthiophen-2-yl)-2-(4-fluoroanilino)acetamide
CID 102840245
2-(5-bromo-2-fluorophenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 54891133

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide?
The IUPAC name of 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide (CID 61004958) is 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide.
What is the SMILES notation for 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide?
The canonical SMILES for 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide is NC(=O)C(Nc1ccc(F)cc1)c1cc(Br)ccc1F.
What is the InChIKey of 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide?
The InChIKey is JNHZQZIXZHAVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrF2N2O/c15-8-1-6-12(17)11(7-8)13(14(18)20)19-10-4-2-9(16)3-5-10/h1-7,13,19H,(H2,18,20).
What are the key properties of 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide?
2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide has a molecular weight of 341.16 g/mol, XLogP of 3.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide is sourced from PubChem (CID 61004958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).