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

C14H12F2N2O — CID 60710855

IUPAC2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1F)c1ccc(F)cc1
InChIInChI=1S/C14H12F2N2O/c15-10-7-5-9(6-8-10)13(14(17)19)18-12-4-2-1-3-11(12)16/h1-8,13,18H,(H2,17,19)
InChIKeyIWIQTZNSLZLRLE-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.60
Rot. Bonds4

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

2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide (PubChem CID 60710855) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
PubChem CID60710855
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC Name2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1F)c1ccc(F)cc1
InChIInChI=1S/C14H12F2N2O/c15-10-7-5-9(6-8-10)13(14(17)19)18-12-4-2-1-3-11(12)16/h1-8,13,18H,(H2,17,19)
InChIKeyIWIQTZNSLZLRLE-UHFFFAOYSA-N
XLogP2.60
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylphenyl)-2-(2-fluoroanilino)acetamide
CID 60997046
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
2-(2-fluoroanilino)-2-(4-fluoro-3-methylphenyl)acetamide
CID 62122201
2-(5-bromothiophen-3-yl)-2-(2-fluoroanilino)acetamide
CID 112739751
2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937351
2-(4-chlorophenyl)-2-(2-fluoroanilino)acetic acid
CID 2757785
2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
CID 114843546
2-(2-fluoroanilino)butanamide
CID 60995502
2-(4-bromophenyl)-2-(2-fluoroanilino)acetic acid
CID 54890559
2-(2-fluoroanilino)-2-(5-methylthiophen-2-yl)acetamide
CID 61347940
(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
CID 93381369
ethyl 2-(2-fluoroanilino)-2-(4-hydroxyphenyl)acetate
CID 61001373

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide (CID 60710855) is 2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide is NC(=O)C(Nc1ccccc1F)c1ccc(F)cc1.
What is the InChIKey of 2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide?
The InChIKey is IWIQTZNSLZLRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c15-10-7-5-9(6-8-10)13(14(17)19)18-12-4-2-1-3-11(12)16/h1-8,13,18H,(H2,17,19).
What are the key properties of 2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide?
2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide has a molecular weight of 262.26 g/mol, XLogP of 2.60, 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-fluorophenyl)acetamide is sourced from PubChem (CID 60710855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).