N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide

C14H11F2NO3S — CID 7544878

IUPACN-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide
SMILESO=C(CS(=O)(=O)c1ccc(F)cc1)Nc1ccc(F)cc1
InChIInChI=1S/C14H11F2NO3S/c15-10-1-5-12(6-2-10)17-14(18)9-21(19,20)13-7-3-11(16)4-8-13/h1-8H,9H2,(H,17,18)
InChIKeyUUJGMBATRCDINK-UHFFFAOYSA-N
MW311.31 g/mol
LogP2.38
Rot. Bonds4

About N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide

N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide (PubChem CID 7544878) has the molecular formula C14H11F2NO3S and a molecular weight of 311.31 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide
PubChem CID7544878
Molecular FormulaC14H11F2NO3S
Molecular Weight311.31 g/mol
Exact Mass311.04
IUPAC NameN-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide
SMILESO=C(CS(=O)(=O)c1ccc(F)cc1)Nc1ccc(F)cc1
InChIInChI=1S/C14H11F2NO3S/c15-10-1-5-12(6-2-10)17-14(18)9-21(19,20)13-7-3-11(16)4-8-13/h1-8H,9H2,(H,17,18)
InChIKeyUUJGMBATRCDINK-UHFFFAOYSA-N
XLogP2.38
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.31
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)sulfonyl-N-[4-[[4-[[2-(4-fluorophenyl)sulfonylacetyl]amino]phenyl]methyl]phenyl]acetamide
CID 43980674
N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfonylacetamide
CID 7544853
3-(4-acetamidophenyl)sulfonyl-N-(4-fluorophenyl)propanamide
CID 110420356
N-(4-bromophenyl)-3-(4-fluorophenyl)sulfonylpropanamide
CID 7544356
N-(4-fluorophenyl)-2-[2-(4-fluorophenyl)-2-oxoethyl]sulfonylacetamide
CID 23409059
2-chloro-N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
CID 3410124
N-(4-aminophenyl)-2-(benzenesulfonyl)acetamide
CID 43444150
N-[4-[4-(4-fluorobenzoyl)piperazin-1-yl]phenyl]-2-(4-methylphenyl)sulfonylacetamide
CID 5036336
2-(4-fluorophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 7254489
N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
CID 3080572
2-(4-methylphenyl)sulfonyl-N-(4-propan-2-ylphenyl)acetamide
CID 3937721
N-(3,4-difluorophenyl)-2-(4-methoxyphenyl)sulfonylacetamide
CID 86992863

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide (CID 7544878) is N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide is O=C(CS(=O)(=O)c1ccc(F)cc1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide?
The InChIKey is UUJGMBATRCDINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO3S/c15-10-1-5-12(6-2-10)17-14(18)9-21(19,20)13-7-3-11(16)4-8-13/h1-8H,9H2,(H,17,18).
What are the key properties of N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide?
N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide has a molecular weight of 311.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(4-fluorophenyl)sulfonylacetamide is sourced from PubChem (CID 7544878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).