2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide

C17H16F2N2O3 — CID 113181493

IUPAC2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN(C(C)=O)c1c(F)cccc1F
InChIInChI=1S/C17H16F2N2O3/c1-11(22)21(17-12(18)6-5-7-13(17)19)10-16(23)20-14-8-3-4-9-15(14)24-2/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeyYBSPKFCJABSSTL-UHFFFAOYSA-N
MW334.32 g/mol
LogP2.96
Rot. Bonds5

About 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide

2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide (PubChem CID 113181493) has the molecular formula C17H16F2N2O3 and a molecular weight of 334.32 g/mol. Its IUPAC name is 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide
PubChem CID113181493
Molecular FormulaC17H16F2N2O3
Molecular Weight334.32 g/mol
Exact Mass334.11
IUPAC Name2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN(C(C)=O)c1c(F)cccc1F
InChIInChI=1S/C17H16F2N2O3/c1-11(22)21(17-12(18)6-5-7-13(17)19)10-16(23)20-14-8-3-4-9-15(14)24-2/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeyYBSPKFCJABSSTL-UHFFFAOYSA-N
XLogP2.96
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)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-2,6-difluoroanilino)-N-(2-bromophenyl)acetamide
CID 113181523
2-(N-acetyl-2,6-difluoroanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 113181503
2-(N-acetyl-2,6-difluoroanilino)-N-(2-cyanophenyl)acetamide
CID 113181547
2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 113167779
2-(N-acetyl-2,6-difluoroanilino)-N-(4-fluorophenyl)acetamide
CID 113181479
3-(N-acetyl-2-methoxyanilino)-N-(2-fluorophenyl)propanamide
CID 113128801
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
CID 8005528
2-(N-acetyl-3-chloro-4-methoxyanilino)-N-(2-methoxyphenyl)acetamide
CID 113172743
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-fluorophenyl)acetamide
CID 113169505
2-(N-acetyl-3-bromo-4-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 113173092
methyl 2-[acetyl-[2-(2-fluoroanilino)-2-oxoethyl]amino]benzoate
CID 113176130
2-(N-acetyl-2,6-difluoroanilino)-N-(3-methylphenyl)acetamide
CID 113181456

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide (CID 113181493) is 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CN(C(C)=O)c1c(F)cccc1F.
What is the InChIKey of 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide?
The InChIKey is YBSPKFCJABSSTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N2O3/c1-11(22)21(17-12(18)6-5-7-13(17)19)10-16(23)20-14-8-3-4-9-15(14)24-2/h3-9H,10H2,1-2H3,(H,20,23).
What are the key properties of 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide?
2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide has a molecular weight of 334.32 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 113181493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).