N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide

C13H17FN2O3S — CID 110305291

IUPACN-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)CCc1ccccc1F)NC1CC1
InChIInChI=1S/C13H17FN2O3S/c14-12-4-2-1-3-10(12)7-8-20(18,19)15-9-13(17)16-11-5-6-11/h1-4,11,15H,5-9H2,(H,16,17)
InChIKeyRSORWSXQYSLEBE-UHFFFAOYSA-N
MW300.35 g/mol
LogP0.57
Rot. Bonds7

About N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide

N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide (PubChem CID 110305291) has the molecular formula C13H17FN2O3S and a molecular weight of 300.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide
PubChem CID110305291
Molecular FormulaC13H17FN2O3S
Molecular Weight300.35 g/mol
Exact Mass300.09
IUPAC NameN-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)CCc1ccccc1F)NC1CC1
InChIInChI=1S/C13H17FN2O3S/c14-12-4-2-1-3-10(12)7-8-20(18,19)15-9-13(17)16-11-5-6-11/h1-4,11,15H,5-9H2,(H,16,17)
InChIKeyRSORWSXQYSLEBE-UHFFFAOYSA-N
XLogP0.57
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]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-cyclopropyl-3-[(2-fluorophenyl)methylsulfonyl]propanamide
CID 5057865
N-cyclopropyl-2-[2-(4-fluorophenoxy)ethylsulfonylamino]acetamide
CID 110305340
2-[2-(2-fluorophenyl)ethylsulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110619310
N-cyclopropyl-2-(2-hydroxyethylsulfonylamino)acetamide
CID 79588879
N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
CID 43653105
2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide
CID 115270081
4-N-cyclopropyl-1-N-[2-(2-fluorophenyl)ethyl]benzene-1,4-dicarboxamide
CID 109043298
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-fluorophenyl)propanamide
CID 110819444
N-cyclopropyl-2-[(3-fluoro-2-hydroxyphenyl)methylamino]acetamide
CID 112606428
4-[2-(2-fluorophenyl)ethylsulfamoyl]butanoic acid
CID 28513594
4-N-cyclopropyl-1-N-[(2-fluorophenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109144675
N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide
CID 29353155

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide (CID 110305291) is N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide is O=C(CNS(=O)(=O)CCc1ccccc1F)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide?
The InChIKey is RSORWSXQYSLEBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O3S/c14-12-4-2-1-3-10(12)7-8-20(18,19)15-9-13(17)16-11-5-6-11/h1-4,11,15H,5-9H2,(H,16,17).
What are the key properties of N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide?
N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide has a molecular weight of 300.35 g/mol, XLogP of 0.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(2-fluorophenyl)ethylsulfonylamino]acetamide is sourced from PubChem (CID 110305291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).