3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide

C17H18F2N2O4S — CID 32934295

IUPAC3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(F)c(F)c1)NCCOc1ccccc1
InChIInChI=1S/C17H18F2N2O4S/c18-15-7-6-14(12-16(15)19)26(23,24)21-9-8-17(22)20-10-11-25-13-4-2-1-3-5-13/h1-7,12,21H,8-11H2,(H,20,22)
InChIKeyHNSXPHIWDWJMPG-UHFFFAOYSA-N
MW384.40 g/mol
LogP1.83
Rot. Bonds9

About 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide

3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide (PubChem CID 32934295) has the molecular formula C17H18F2N2O4S and a molecular weight of 384.40 g/mol. Its IUPAC name is 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide.

Molecular Properties

Compound Name3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide
PubChem CID32934295
Molecular FormulaC17H18F2N2O4S
Molecular Weight384.40 g/mol
Exact Mass384.10
IUPAC Name3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(F)c(F)c1)NCCOc1ccccc1
InChIInChI=1S/C17H18F2N2O4S/c18-15-7-6-14(12-16(15)19)26(23,24)21-9-8-17(22)20-10-11-25-13-4-2-1-3-5-13/h1-7,12,21H,8-11H2,(H,20,22)
InChIKeyHNSXPHIWDWJMPG-UHFFFAOYSA-N
XLogP1.83
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.40
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide 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

3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)propanamide
CID 24549470
N-[2-(4-chlorophenoxy)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide
CID 24548368
N-[2-(4-chlorophenoxy)ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide
CID 31336412
3-[(3,4-difluorophenyl)sulfonylamino]-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 24547426
3-[(3,4-difluorophenyl)sulfonylamino]-N-ethylpropanamide
CID 47101447
3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-fluorophenoxy)ethyl]propanamide
CID 46461279
7-(benzenesulfonamido)-N-(2-phenoxyethyl)heptanamide
CID 4178016
3-[(3,4-difluorophenyl)sulfonylamino]-N-methylpropanamide
CID 47101515
N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-phenoxypropanamide
CID 32998656
4-fluoro-N-(2-phenoxyethyl)-3-(trifluoromethyl)benzenesulfonamide
CID 30365653
3-[(3,4-difluorophenyl)sulfonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]propanamide
CID 55376345
2-(3,4-difluorophenoxy)-N-(2-phenoxyethyl)acetamide
CID 35057390

Frequently Asked Questions

What is the IUPAC name of 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide?
The IUPAC name of 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide (CID 32934295) is 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide.
What is the SMILES notation for 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide?
The canonical SMILES for 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide is O=C(CCNS(=O)(=O)c1ccc(F)c(F)c1)NCCOc1ccccc1.
What is the InChIKey of 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide?
The InChIKey is HNSXPHIWDWJMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2O4S/c18-15-7-6-14(12-16(15)19)26(23,24)21-9-8-17(22)20-10-11-25-13-4-2-1-3-5-13/h1-7,12,21H,8-11H2,(H,20,22).
What are the key properties of 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide?
3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide has a molecular weight of 384.40 g/mol, XLogP of 1.83, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenoxyethyl)propanamide is sourced from PubChem (CID 32934295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).