2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide

C16H16F2N2O — CID 42069511

IUPAC2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNc2cc(F)ccc2F)c1C
InChIInChI=1S/C16H16F2N2O/c1-10-4-3-5-14(11(10)2)20-16(21)9-19-15-8-12(17)6-7-13(15)18/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyJQUFGRJCTBHXDP-UHFFFAOYSA-N
MW290.31 g/mol
LogP3.63
Rot. Bonds4

About 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide

2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide (PubChem CID 42069511) has the molecular formula C16H16F2N2O and a molecular weight of 290.31 g/mol. Its IUPAC name is 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide
PubChem CID42069511
Molecular FormulaC16H16F2N2O
Molecular Weight290.31 g/mol
Exact Mass290.12
IUPAC Name2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNc2cc(F)ccc2F)c1C
InChIInChI=1S/C16H16F2N2O/c1-10-4-3-5-14(11(10)2)20-16(21)9-19-15-8-12(17)6-7-13(15)18/h3-8,19H,9H2,1-2H3,(H,20,21)
InChIKeyJQUFGRJCTBHXDP-UHFFFAOYSA-N
XLogP3.63
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2,5-difluorobenzamide
CID 24681848
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2,4-difluorobenzamide
CID 26661170
N-(4-chloro-2-methylphenyl)-2-(2,3-dimethylanilino)acetamide
CID 7636870
2-(5-chloro-2-methylanilino)-N-(2,5-difluorophenyl)acetamide
CID 37479978
methyl 2-[[2-(2,5-difluoroanilino)-2-oxoethyl]amino]benzoate
CID 37472105
2-[[2-(2,5-difluoroanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 38253484
2-(2,5-difluoroanilino)-N-(3-methoxyphenyl)acetamide
CID 28574559
2-(2-chloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 9098705
N-(2,5-difluorophenyl)-2-(4-fluoro-2-methoxyanilino)acetamide
CID 34082938
N-[2-[[2-(2,5-difluoroanilino)-2-oxoethyl]amino]phenyl]benzamide
CID 36860099
1-[2-(2,5-difluoroanilino)-2-oxoethyl]-N-(2,3-dimethylphenyl)-5-methyltriazole-4-carboxamide
CID 53365917
N'-[1-(2,5-difluorophenyl)cyclopropyl]-N-(2,3-dimethylphenyl)propanediamide
CID 50952194

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide?
The IUPAC name of 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide (CID 42069511) is 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide?
The canonical SMILES for 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide is Cc1cccc(NC(=O)CNc2cc(F)ccc2F)c1C.
What is the InChIKey of 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide?
The InChIKey is JQUFGRJCTBHXDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O/c1-10-4-3-5-14(11(10)2)20-16(21)9-19-15-8-12(17)6-7-13(15)18/h3-8,19H,9H2,1-2H3,(H,20,21).
What are the key properties of 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide?
2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide has a molecular weight of 290.31 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluoroanilino)-N-(2,3-dimethylphenyl)acetamide is sourced from PubChem (CID 42069511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).