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

C14H18F2N2O3S — CID 51099663

IUPACN-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(F)cc1F)NC1CCCCC1
InChIInChI=1S/C14H18F2N2O3S/c15-10-6-7-13(12(16)8-10)22(20,21)17-9-14(19)18-11-4-2-1-3-5-11/h6-8,11,17H,1-5,9H2,(H,18,19)
InChIKeyUYOGQCYQDYADGI-UHFFFAOYSA-N
MW332.37 g/mol
LogP1.69
Rot. Bonds5

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

N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide (PubChem CID 51099663) has the molecular formula C14H18F2N2O3S and a molecular weight of 332.37 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide
PubChem CID51099663
Molecular FormulaC14H18F2N2O3S
Molecular Weight332.37 g/mol
Exact Mass332.10
IUPAC NameN-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(F)cc1F)NC1CCCCC1
InChIInChI=1S/C14H18F2N2O3S/c15-10-6-7-13(12(16)8-10)22(20,21)17-9-14(19)18-11-4-2-1-3-5-11/h6-8,11,17H,1-5,9H2,(H,18,19)
InChIKeyUYOGQCYQDYADGI-UHFFFAOYSA-N
XLogP1.69
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(3-fluorophenyl)sulfonylamino]acetamide
CID 154858378
N-cyclopentyl-2-(2,4-difluoroanilino)acetamide
CID 28582841
3-[(4-chloro-2-fluorophenyl)sulfonylamino]-N-cyclohexylpropanamide
CID 55914836
N-cyclopentyl-2-[(2,4-difluorophenyl)sulfonylamino]propanamide
CID 51097293
3-chloro-4-[[2-(cyclohexylamino)-2-oxoethyl]sulfamoyl]benzoic acid
CID 136531118
[2-(cyclopropylamino)-2-oxoethyl] 4-[(2,4-difluorophenyl)sulfonylamino]butanoate
CID 8537264
2-[(2,4-difluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 64818000
N-cycloheptyl-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
CID 112995017
N-cycloheptyl-2-[(3-methylphenyl)sulfonylamino]acetamide
CID 112995022
2-[(2-bromo-6-chloro-4-fluorophenyl)sulfonylamino]-N-cyclopentylacetamide
CID 154858969
N-cyclohexyl-2-(2,4-difluoro-N-methylsulfonylanilino)acetamide
CID 113156765
2-(2-chloro-4,6-difluoroanilino)-N-cyclohexylacetamide
CID 82889686

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide (CID 51099663) is N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1ccc(F)cc1F)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide?
The InChIKey is UYOGQCYQDYADGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O3S/c15-10-6-7-13(12(16)8-10)22(20,21)17-9-14(19)18-11-4-2-1-3-5-11/h6-8,11,17H,1-5,9H2,(H,18,19).
What are the key properties of N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide?
N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide has a molecular weight of 332.37 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2,4-difluorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 51099663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).