2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide

C14H18F2N2O3S — CID 113148994

IUPAC2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccc(F)cc1F)C1CCCC1
InChIInChI=1S/C14H18F2N2O3S/c1-22(20,21)18(11-4-2-3-5-11)9-14(19)17-13-7-6-10(15)8-12(13)16/h6-8,11H,2-5,9H2,1H3,(H,17,19)
InChIKeyRAXURSJVVMIPCS-UHFFFAOYSA-N
MW332.37 g/mol
LogP2.11
Rot. Bonds5

About 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide

2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide (PubChem CID 113148994) has the molecular formula C14H18F2N2O3S and a molecular weight of 332.37 g/mol. Its IUPAC name is 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide
PubChem CID113148994
Molecular FormulaC14H18F2N2O3S
Molecular Weight332.37 g/mol
Exact Mass332.10
IUPAC Name2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccc(F)cc1F)C1CCCC1
InChIInChI=1S/C14H18F2N2O3S/c1-22(20,21)18(11-4-2-3-5-11)9-14(19)17-13-7-6-10(15)8-12(13)16/h6-8,11H,2-5,9H2,1H3,(H,17,19)
InChIKeyRAXURSJVVMIPCS-UHFFFAOYSA-N
XLogP2.11
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)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-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide
CID 126062232
3-[cyclopropyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)propanamide
CID 113136415
2-[cyclopentyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide
CID 113148937
2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(2,4-difluorophenyl)acetamide
CID 1330856
2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide
CID 2111492
2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide
CID 1021971
2-[cycloheptyl(methylsulfonyl)amino]-N-(2-methylphenyl)acetamide
CID 113153099
2-[cycloheptyl(methylsulfonyl)amino]-N-(2-methoxyphenyl)acetamide
CID 113153135
2-[cyclopentyl(methylsulfonyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 113148924
2-[cycloheptyl(methylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 113153055
2-[cycloheptyl(methyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 16577767
2-[cyclopentyl(methylsulfonyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113148921

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide (CID 113148994) is 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide is CS(=O)(=O)N(CC(=O)Nc1ccc(F)cc1F)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide?
The InChIKey is RAXURSJVVMIPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O3S/c1-22(20,21)18(11-4-2-3-5-11)9-14(19)17-13-7-6-10(15)8-12(13)16/h6-8,11H,2-5,9H2,1H3,(H,17,19).
What are the key properties of 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide?
2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide has a molecular weight of 332.37 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 113148994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).