N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide

C17H18F2N2O2 — CID 109001267

IUPACN-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
SMILESCOc1ccc(CCNCC(=O)Nc2c(F)cccc2F)cc1
InChIInChI=1S/C17H18F2N2O2/c1-23-13-7-5-12(6-8-13)9-10-20-11-16(22)21-17-14(18)3-2-4-15(17)19/h2-8,20H,9-11H2,1H3,(H,21,22)
InChIKeyPARZIRBJGJVENP-UHFFFAOYSA-N
MW320.34 g/mol
LogP2.74
Rot. Bonds7

About N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide

N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide (PubChem CID 109001267) has the molecular formula C17H18F2N2O2 and a molecular weight of 320.34 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
PubChem CID109001267
Molecular FormulaC17H18F2N2O2
Molecular Weight320.34 g/mol
Exact Mass320.13
IUPAC NameN-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
SMILESCOc1ccc(CCNCC(=O)Nc2c(F)cccc2F)cc1
InChIInChI=1S/C17H18F2N2O2/c1-23-13-7-5-12(6-8-13)9-10-20-11-16(22)21-17-14(18)3-2-4-15(17)19/h2-8,20H,9-11H2,1H3,(H,21,22)
InChIKeyPARZIRBJGJVENP-UHFFFAOYSA-N
XLogP2.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.34
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]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

N-(2,6-difluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]propanamide
CID 109025996
N-(2,6-difluorophenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000990
N-(2,6-diethylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide
CID 109001189
2-[2-(4-methoxyphenyl)ethylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 109001188
N-(2,6-difluorophenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025741
2-[2-(4-methoxyphenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 3226692
N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000927
2-[2-(4-methoxyphenyl)ethylamino]-N-propylacetamide
CID 28574182
N-(2,6-diethylphenyl)-2-[2-(4-fluorophenyl)ethylamino]acetamide
CID 109000450
2-[2-(4-methoxyphenyl)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997174
N-(2,6-difluorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide
CID 109027882
1-(2,6-difluorophenyl)-3-[3-(4-methoxyphenyl)propyl]thiourea
CID 100677572

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide (CID 109001267) is N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide is COc1ccc(CCNCC(=O)Nc2c(F)cccc2F)cc1.
What is the InChIKey of N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide?
The InChIKey is PARZIRBJGJVENP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2O2/c1-23-13-7-5-12(6-8-13)9-10-20-11-16(22)21-17-14(18)3-2-4-15(17)19/h2-8,20H,9-11H2,1H3,(H,21,22).
What are the key properties of N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide?
N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide has a molecular weight of 320.34 g/mol, XLogP of 2.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide is sourced from PubChem (CID 109001267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).