N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide

C10H12F2N2O3S — CID 26942986

IUPACN-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide
SMILESCC(=O)NCCNS(=O)(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C10H12F2N2O3S/c1-7(15)13-4-5-14-18(16,17)8-2-3-9(11)10(12)6-8/h2-3,6,14H,4-5H2,1H3,(H,13,15)
InChIKeyUYCLPJDVXRFLBB-UHFFFAOYSA-N
MW278.28 g/mol
LogP0.38
Rot. Bonds5

About N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide

N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide (PubChem CID 26942986) has the molecular formula C10H12F2N2O3S and a molecular weight of 278.28 g/mol. Its IUPAC name is N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide
PubChem CID26942986
Molecular FormulaC10H12F2N2O3S
Molecular Weight278.28 g/mol
Exact Mass278.05
IUPAC NameN-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide
SMILESCC(=O)NCCNS(=O)(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C10H12F2N2O3S/c1-7(15)13-4-5-14-18(16,17)8-2-3-9(11)10(12)6-8/h2-3,6,14H,4-5H2,1H3,(H,13,15)
InChIKeyUYCLPJDVXRFLBB-UHFFFAOYSA-N
XLogP0.38
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]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-fluoro-4-(3-hydroxyprop-1-ynyl)phenyl]sulfonylamino]ethyl]acetamide
CID 107650672
3-[(3,4-difluorophenyl)sulfonylamino]-N-ethylpropanamide
CID 47101447
N-[2-(ethylamino)ethyl]-3,4-difluorobenzenesulfonamide
CID 62664046
N-[2-[(4-methylsulfonylphenyl)sulfonylamino]ethyl]acetamide
CID 110759438
3-[(3,4-difluorophenyl)sulfonylamino]-N-methylpropanamide
CID 47101515
N-[2-[(3-amino-5-fluoro-4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 116791512
3,4-difluoro-N-[2-(propylamino)ethyl]benzenesulfonamide
CID 62663879
N-[2-(ethylamino)ethyl]-3,4-difluorobenzenesulfonamide;hydrochloride
CID 119973477
N-[2-[(3-amino-4-ethylphenyl)sulfonylamino]ethyl]acetamide
CID 43552681
N-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]acetamide
CID 26943012
N'-(3,4-difluorophenyl)sulfonylacetohydrazide
CID 8500703
N-[2-[(3-bromo-4-methoxyphenyl)sulfonylamino]ethyl]acetamide
CID 31391788

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide?
The IUPAC name of N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide (CID 26942986) is N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide?
The canonical SMILES for N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide is CC(=O)NCCNS(=O)(=O)c1ccc(F)c(F)c1.
What is the InChIKey of N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide?
The InChIKey is UYCLPJDVXRFLBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O3S/c1-7(15)13-4-5-14-18(16,17)8-2-3-9(11)10(12)6-8/h2-3,6,14H,4-5H2,1H3,(H,13,15).
What are the key properties of N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide?
N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide has a molecular weight of 278.28 g/mol, XLogP of 0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3,4-difluorophenyl)sulfonylamino]ethyl]acetamide is sourced from PubChem (CID 26942986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).