2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide

C15H14F2N2O — CID 63649606

IUPAC2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(C(Nc2ccc(F)cc2)C(N)=O)cc1F
InChIInChI=1S/C15H14F2N2O/c1-9-2-3-10(8-13(9)17)14(15(18)20)19-12-6-4-11(16)5-7-12/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyVWGIIMVKIWUOEE-UHFFFAOYSA-N
MW276.29 g/mol
LogP2.91
Rot. Bonds4

About 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide

2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide (PubChem CID 63649606) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide
PubChem CID63649606
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(C(Nc2ccc(F)cc2)C(N)=O)cc1F
InChIInChI=1S/C15H14F2N2O/c1-9-2-3-10(8-13(9)17)14(15(18)20)19-12-6-4-11(16)5-7-12/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyVWGIIMVKIWUOEE-UHFFFAOYSA-N
XLogP2.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromo-3-methylphenyl)-2-(4-fluoroanilino)acetamide
CID 66480971
(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
CID 93381369
2-(3-fluoro-4-methylanilino)-2-phenylacetamide
CID 47137894
2-(3-fluoro-4-hydroxyphenyl)-2-(4-methylanilino)acetamide
CID 107686167
2-(4-bromoanilino)-2-(3-fluoro-4-methylphenyl)acetic acid
CID 63648624
2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide
CID 54892208
2-(3,5-dichlorophenyl)-2-(4-fluoroanilino)acetamide
CID 61005627
2-(4-bromo-3-fluorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 81431305
2-(3-fluoro-5-methylanilino)-2-(3-fluoro-4-methylphenyl)acetic acid
CID 79044455
2-(5-bromo-2-fluorophenyl)-2-(4-fluoroanilino)acetamide
CID 61004958
2-(3-cyanophenyl)-2-(4-fluoroanilino)acetamide
CID 61005173
2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 62122028

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide (CID 63649606) is 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide is Cc1ccc(C(Nc2ccc(F)cc2)C(N)=O)cc1F.
What is the InChIKey of 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide?
The InChIKey is VWGIIMVKIWUOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c1-9-2-3-10(8-13(9)17)14(15(18)20)19-12-6-4-11(16)5-7-12/h2-8,14,19H,1H3,(H2,18,20).
What are the key properties of 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide?
2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide has a molecular weight of 276.29 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoroanilino)-2-(3-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 63649606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).