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

C15H14F2N2O — CID 62122201

IUPAC2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
SMILESCc1cc(C(Nc2ccccc2F)C(N)=O)ccc1F
InChIInChI=1S/C15H14F2N2O/c1-9-8-10(6-7-11(9)16)14(15(18)20)19-13-5-3-2-4-12(13)17/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyZCOAXXXRJMRWFZ-UHFFFAOYSA-N
MW276.29 g/mol
LogP2.91
Rot. Bonds4

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

2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide (PubChem CID 62122201) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
PubChem CID62122201
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
SMILESCc1cc(C(Nc2ccccc2F)C(N)=O)ccc1F
InChIInChI=1S/C15H14F2N2O/c1-9-8-10(6-7-11(9)16)14(15(18)20)19-13-5-3-2-4-12(13)17/h2-8,14,19H,1H3,(H2,18,20)
InChIKeyZCOAXXXRJMRWFZ-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-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide
CID 60997046
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
CID 65096149
2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 62122028
2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
CID 114843546
2-(5-bromothiophen-3-yl)-2-(2-fluoroanilino)acetamide
CID 112739751
2-(2-fluoroanilino)-2-(4-methoxy-3-methylphenyl)acetic acid
CID 62132447
2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937351
2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide
CID 61347940
methyl 2-(3,4-dichlorophenyl)-2-(2-fluoroanilino)acetate
CID 60993465
2-(cyclopropylmethylamino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62119932
2-(3-bromo-4-methylphenyl)-2-(2-chloroanilino)acetamide
CID 105401788

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide?
The IUPAC name of 2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide (CID 62122201) is 2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide?
The canonical SMILES for 2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide is Cc1cc(C(Nc2ccccc2F)C(N)=O)ccc1F.
What is the InChIKey of 2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide?
The InChIKey is ZCOAXXXRJMRWFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c1-9-8-10(6-7-11(9)16)14(15(18)20)19-13-5-3-2-4-12(13)17/h2-8,14,19H,1H3,(H2,18,20).
What are the key properties of 2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide?
2-(2-fluoroanilino)-2-(4-fluoro-3-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-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide is sourced from PubChem (CID 62122201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).