2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide

C17H19FN2O4S — CID 30264702

IUPAC2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide
SMILESCCOc1cccc(N(CC(=O)Nc2ccccc2F)S(C)(=O)=O)c1
InChIInChI=1S/C17H19FN2O4S/c1-3-24-14-8-6-7-13(11-14)20(25(2,22)23)12-17(21)19-16-10-5-4-9-15(16)18/h4-11H,3,12H2,1-2H3,(H,19,21)
InChIKeyBZUJGPSNPWAAGM-UHFFFAOYSA-N
MW366.41 g/mol
LogP2.63
Rot. Bonds7

About 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide

2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide (PubChem CID 30264702) has the molecular formula C17H19FN2O4S and a molecular weight of 366.41 g/mol. Its IUPAC name is 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide
PubChem CID30264702
Molecular FormulaC17H19FN2O4S
Molecular Weight366.41 g/mol
Exact Mass366.10
IUPAC Name2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide
SMILESCCOc1cccc(N(CC(=O)Nc2ccccc2F)S(C)(=O)=O)c1
InChIInChI=1S/C17H19FN2O4S/c1-3-24-14-8-6-7-13(11-14)20(25(2,22)23)12-17(21)19-16-10-5-4-9-15(16)18/h4-11H,3,12H2,1-2H3,(H,19,21)
InChIKeyBZUJGPSNPWAAGM-UHFFFAOYSA-N
XLogP2.63
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-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

N-(2,3-dichlorophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide
CID 30270996
N-(2,6-dimethylphenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide
CID 30258396
N-(5-chloro-2-methoxyphenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide
CID 30264909
N-benzyl-2-[[2-(3-ethoxy-N-methylsulfonylanilino)acetyl]amino]benzamide
CID 30267975
2-(3-ethoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 30257958
2-(3-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide
CID 30262151
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-ethoxy-N-methylsulfonylanilino)acetamide
CID 30268918
N-(2,4-difluorophenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide
CID 1306853
2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide
CID 2290634
N-(2,6-difluorophenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide
CID 21372888
2-(2,6-difluoro-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide
CID 113157644
2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-methyl-5-nitrophenyl)acetamide
CID 30270152

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide (CID 30264702) is 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide is CCOc1cccc(N(CC(=O)Nc2ccccc2F)S(C)(=O)=O)c1.
What is the InChIKey of 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide?
The InChIKey is BZUJGPSNPWAAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O4S/c1-3-24-14-8-6-7-13(11-14)20(25(2,22)23)12-17(21)19-16-10-5-4-9-15(16)18/h4-11H,3,12H2,1-2H3,(H,19,21).
What are the key properties of 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide?
2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide has a molecular weight of 366.41 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 30264702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).