2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide

C16H13F3N2O2 — CID 113179072

IUPAC2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(F)c1)c1ccc(F)cc1F
InChIInChI=1S/C16H13F3N2O2/c1-10(22)21(15-6-5-12(18)8-14(15)19)9-16(23)20-13-4-2-3-11(17)7-13/h2-8H,9H2,1H3,(H,20,23)
InChIKeySRGYCMJFGOWLBJ-UHFFFAOYSA-N
MW322.29 g/mol
LogP3.10
Rot. Bonds4

About 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide

2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide (PubChem CID 113179072) has the molecular formula C16H13F3N2O2 and a molecular weight of 322.29 g/mol. Its IUPAC name is 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide
PubChem CID113179072
Molecular FormulaC16H13F3N2O2
Molecular Weight322.29 g/mol
Exact Mass322.09
IUPAC Name2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cccc(F)c1)c1ccc(F)cc1F
InChIInChI=1S/C16H13F3N2O2/c1-10(22)21(15-6-5-12(18)8-14(15)19)9-16(23)20-13-4-2-3-11(17)7-13/h2-8H,9H2,1H3,(H,20,23)
InChIKeySRGYCMJFGOWLBJ-UHFFFAOYSA-N
XLogP3.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.29
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(N-acetyl-2,4-difluoroanilino)-N-(3-methylphenyl)acetamide
CID 113179006
2-(N-acetyl-2,4-dichloroanilino)-N-(3-fluorophenyl)acetamide
CID 113179657
2-(N-acetyl-4-bromo-2-methylanilino)-N-(3-fluorophenyl)acetamide
CID 113178126
2-(N-acetyl-2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 113179083
2-(N-acetyl-2,4-difluoroanilino)-N-(2,6-diethylphenyl)acetamide
CID 113179024
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(3-fluorophenyl)acetamide
CID 113174325
2-(N-acetyl-2,5-dimethoxyanilino)-N-(3-fluorophenyl)acetamide
CID 113174637
2-(N-acetyl-2,4-difluoroanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113179021
2-(N-acetyl-2,4-difluoroanilino)acetic acid
CID 28766218
2-(N-acetyl-3-fluoroanilino)-N-(3-methoxyphenyl)acetamide
CID 113177692
N-(3-acetamidophenyl)-2-(2,4-difluoro-N-methylsulfonylanilino)acetamide
CID 113156816
2-(N-acetyl-2-fluoroanilino)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 113170844

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide (CID 113179072) is 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide is CC(=O)N(CC(=O)Nc1cccc(F)c1)c1ccc(F)cc1F.
What is the InChIKey of 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide?
The InChIKey is SRGYCMJFGOWLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2O2/c1-10(22)21(15-6-5-12(18)8-14(15)19)9-16(23)20-13-4-2-3-11(17)7-13/h2-8H,9H2,1H3,(H,20,23).
What are the key properties of 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide?
2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide has a molecular weight of 322.29 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2,4-difluoroanilino)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 113179072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).