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

C14H11F2NO3S — CID 56683687

IUPAC2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide
SMILESO=C(Cc1ccc(F)cc1)NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C14H11F2NO3S/c15-11-3-1-10(2-4-11)9-14(18)17-21(19,20)13-7-5-12(16)6-8-13/h1-8H,9H2,(H,17,18)
InChIKeyAVZLAUUPFXMAEI-UHFFFAOYSA-N
MW311.31 g/mol
LogP2.01
Rot. Bonds4

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

2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide (PubChem CID 56683687) has the molecular formula C14H11F2NO3S and a molecular weight of 311.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide
PubChem CID56683687
Molecular FormulaC14H11F2NO3S
Molecular Weight311.31 g/mol
Exact Mass311.04
IUPAC Name2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide
SMILESO=C(Cc1ccc(F)cc1)NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C14H11F2NO3S/c15-11-3-1-10(2-4-11)9-14(18)17-21(19,20)13-7-5-12(16)6-8-13/h1-8H,9H2,(H,17,18)
InChIKeyAVZLAUUPFXMAEI-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide
CID 56673721
N-[4-(acetylsulfamoyl)phenyl]-2-(4-fluorophenyl)acetamide
CID 3379076
N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide
CID 139754141
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetic acid
CID 672063
N-(4-fluorophenyl)sulfonyl-2-methylpropanamide
CID 47268952
N-(benzenesulfonyl)-2-(4-bromophenyl)acetamide
CID 47108713
N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide
CID 71696139
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methoxyacetamide
CID 33102586
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide
CID 28580249
N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]-2-(4-fluorophenyl)acetamide
CID 47058155
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)acetamide
CID 27228794
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)acetamide
CID 51163743

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide (CID 56683687) is 2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide is O=C(Cc1ccc(F)cc1)NS(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide?
The InChIKey is AVZLAUUPFXMAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO3S/c15-11-3-1-10(2-4-11)9-14(18)17-21(19,20)13-7-5-12(16)6-8-13/h1-8H,9H2,(H,17,18).
What are the key properties of 2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide?
2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide has a molecular weight of 311.31 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide is sourced from PubChem (CID 56683687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).