2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide

C14H10F4N2O — CID 109011050

IUPAC2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(CNc1ccc(F)cc1F)Nc1ccc(F)cc1F
InChIInChI=1S/C14H10F4N2O/c15-8-1-3-12(10(17)5-8)19-7-14(21)20-13-4-2-9(16)6-11(13)18/h1-6,19H,7H2,(H,20,21)
InChIKeyZBMTZBBFLKJQLY-UHFFFAOYSA-N
MW298.24 g/mol
LogP3.29
Rot. Bonds4

About 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide

2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide (PubChem CID 109011050) has the molecular formula C14H10F4N2O and a molecular weight of 298.24 g/mol. Its IUPAC name is 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
PubChem CID109011050
Molecular FormulaC14H10F4N2O
Molecular Weight298.24 g/mol
Exact Mass298.07
IUPAC Name2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(CNc1ccc(F)cc1F)Nc1ccc(F)cc1F
InChIInChI=1S/C14H10F4N2O/c15-8-1-3-12(10(17)5-8)19-7-14(21)20-13-4-2-9(16)6-11(13)18/h1-6,19H,7H2,(H,20,21)
InChIKeyZBMTZBBFLKJQLY-UHFFFAOYSA-N
XLogP3.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.24
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-(2,4-difluoroanilino)acetamide
CID 109010043
N-(4-tert-butylphenyl)-2-(2,4-difluoroanilino)acetamide
CID 109008349
N-(2-cyanophenyl)-2-(2,4-difluoroanilino)acetamide
CID 109011065
2-[[2-(2,4-difluoroanilino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 65263881
2-(2-benzylsulfanylanilino)-N-(2,4-difluorophenyl)acetamide
CID 16576531
N-(3-bromo-4-methylphenyl)-2-(2,4-difluoroanilino)acetamide
CID 109009001
N-(2,4-difluorophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004326
N-(2,4-difluorophenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 16580967
2-(2-chloro-4,6-dimethylanilino)-N-(2,4-difluorophenyl)acetamide
CID 42125098
N-(3-cyanophenyl)-2-(2,4-difluoroanilino)acetamide
CID 109011066
N'-(2,4-difluorophenyl)-N-(4-fluorophenyl)propanediamide
CID 108954847
N-(2,4-dimethylphenyl)-2-(2-fluoro-4-methylanilino)acetamide
CID 9100979

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide (CID 109011050) is 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide is O=C(CNc1ccc(F)cc1F)Nc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide?
The InChIKey is ZBMTZBBFLKJQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F4N2O/c15-8-1-3-12(10(17)5-8)19-7-14(21)20-13-4-2-9(16)6-11(13)18/h1-6,19H,7H2,(H,20,21).
What are the key properties of 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide?
2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide has a molecular weight of 298.24 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 109011050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).