2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide

C16H15F2NO4S — CID 87011295

IUPAC2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C16H15F2NO4S/c1-16(2,23-13-7-3-11(17)4-8-13)15(20)19-24(21,22)14-9-5-12(18)6-10-14/h3-10H,1-2H3,(H,19,20)
InChIKeyOMDSRDWGPNSYPR-UHFFFAOYSA-N
MW355.36 g/mol
LogP2.63
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide

2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide (PubChem CID 87011295) has the molecular formula C16H15F2NO4S and a molecular weight of 355.36 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide
PubChem CID87011295
Molecular FormulaC16H15F2NO4S
Molecular Weight355.36 g/mol
Exact Mass355.07
IUPAC Name2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C16H15F2NO4S/c1-16(2,23-13-7-3-11(17)4-8-13)15(20)19-24(21,22)14-9-5-12(18)6-10-14/h3-10H,1-2H3,(H,19,20)
InChIKeyOMDSRDWGPNSYPR-UHFFFAOYSA-N
XLogP2.63
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.36
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenoxy)-2-methylpropanehydrazide
CID 43236623
2-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-methylpropanamide
CID 100518354
N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide
CID 99787008
2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide
CID 86978390
N-(2,4-difluorophenyl)-2-(4-fluorophenoxy)-2-methylpropanamide
CID 30854578
N-(4-fluorophenyl)sulfonyl-2-methylpropanamide
CID 47268952
2-(4-fluorophenoxy)-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)propanamide
CID 86923726
ethyl N-(4-fluorophenyl)sulfonylcarbamate
CID 19693765
2-(4-fluorophenoxy)-N-(4-hydroxy-2,2-dimethylbutyl)-2-methylpropanamide
CID 103772311
2-(4-fluorophenoxy)-N-(2-hydroxy-2,3-dimethylbutyl)-2-methylpropanamide
CID 111483880
dimethyl 5-[[2-(4-fluorophenoxy)-2-methylpropanoyl]amino]benzene-1,3-dicarboxylate
CID 30855027
tert-butyl 2-[(4-fluorophenyl)sulfonylamino]acetate
CID 22713394

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide (CID 87011295) is 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide is CC(C)(Oc1ccc(F)cc1)C(=O)NS(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide?
The InChIKey is OMDSRDWGPNSYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO4S/c1-16(2,23-13-7-3-11(17)4-8-13)15(20)19-24(21,22)14-9-5-12(18)6-10-14/h3-10H,1-2H3,(H,19,20).
What are the key properties of 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide?
2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide has a molecular weight of 355.36 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide is sourced from PubChem (CID 87011295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).