N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide

C13H17FN2O4S — CID 82916135

IUPACN-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCC(=O)NC1CCCC1
InChIInChI=1S/C13H17FN2O4S/c14-9-5-6-11(12(7-9)21(15,18)19)20-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)(H2,15,18,19)
InChIKeyWBNMTEHXFLDNBA-UHFFFAOYSA-N
MW316.35 g/mol
LogP0.91
Rot. Bonds5

About N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide

N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide (PubChem CID 82916135) has the molecular formula C13H17FN2O4S and a molecular weight of 316.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
PubChem CID82916135
Molecular FormulaC13H17FN2O4S
Molecular Weight316.35 g/mol
Exact Mass316.09
IUPAC NameN-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide
SMILESNS(=O)(=O)c1cc(F)ccc1OCC(=O)NC1CCCC1
InChIInChI=1S/C13H17FN2O4S/c14-9-5-6-11(12(7-9)21(15,18)19)20-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)(H2,15,18,19)
InChIKeyWBNMTEHXFLDNBA-UHFFFAOYSA-N
XLogP0.91
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.35
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)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-(4-bromo-2-sulfamoylphenoxy)-N-cyclopentylacetamide
CID 82916266
2-(2-amino-4-fluorophenoxy)-N-cyclohexylacetamide
CID 55068862
2-(2-bromo-5-fluorophenoxy)-N-cyclopentylacetamide
CID 81495219
N-cyclopropyl-2-(4-nitro-2-sulfamoylphenoxy)acetamide
CID 82913033
2-(4-fluoro-2-sulfamoylphenoxy)acetic acid
CID 62103698
2-(4-fluoro-2-sulfamoylphenoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 82917421
N-cyclopropyl-2-(2,3-dimethyl-4-sulfamoylphenoxy)acetamide
CID 82921851
2-[2-[(1S)-1-aminoethyl]-5-fluorophenoxy]-N-cyclopentylacetamide
CID 78935687
N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide
CID 63067515
N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 78934122
N-[2-(aminomethyl)cyclohexyl]-2-(2,4-difluorophenoxy)acetamide
CID 119610188
2-(2-amino-4-formylphenoxy)-N-cyclopentylacetamide
CID 82057064

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide (CID 82916135) is N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide is NS(=O)(=O)c1cc(F)ccc1OCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide?
The InChIKey is WBNMTEHXFLDNBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O4S/c14-9-5-6-11(12(7-9)21(15,18)19)20-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)(H2,15,18,19).
What are the key properties of N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide?
N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide has a molecular weight of 316.35 g/mol, XLogP of 0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-fluoro-2-sulfamoylphenoxy)acetamide is sourced from PubChem (CID 82916135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).