2-(3-fluorophenyl)sulfonylacetonitrile

C8H6FNO2S — CID 67362759

IUPAC2-(3-fluorophenyl)sulfonylacetonitrile
SMILESN#CCS(=O)(=O)c1cccc(F)c1
InChIInChI=1S/C8H6FNO2S/c9-7-2-1-3-8(6-7)13(11,12)5-4-10/h1-3,6H,5H2
InChIKeyNRSBTJMXCKYTDF-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.12
Rot. Bonds2

About 2-(3-fluorophenyl)sulfonylacetonitrile

2-(3-fluorophenyl)sulfonylacetonitrile (PubChem CID 67362759) has the molecular formula C8H6FNO2S and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-(3-fluorophenyl)sulfonylacetonitrile.

Molecular Properties

Compound Name2-(3-fluorophenyl)sulfonylacetonitrile
PubChem CID67362759
Molecular FormulaC8H6FNO2S
Molecular Weight199.21 g/mol
Exact Mass199.01
IUPAC Name2-(3-fluorophenyl)sulfonylacetonitrile
SMILESN#CCS(=O)(=O)c1cccc(F)c1
InChIInChI=1S/C8H6FNO2S/c9-7-2-1-3-8(6-7)13(11,12)5-4-10/h1-3,6H,5H2
InChIKeyNRSBTJMXCKYTDF-UHFFFAOYSA-N
XLogP1.12
TPSA57.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Fluoresone
CID 71814
Phenylsulphonylacetonitrile
CID 82077
Acrylonitrile, 3-(phenylsulfonyl)-
CID 1711930
(2-Propen-1-ylsulfonyl)benzene
CID 85330
Phenyl vinyl sulfone
CID 79664
(Ethylsulphonyl)benzene
CID 69032
(Phenylthio)acetonitrile
CID 78891
3-(Benzenesulfonyl)-2-chloropropanenitrile
CID 121458
1-Fluoro-4-(phenylsulphonyl)benzene
CID 67556
Butyl phenyl sulfone
CID 238507
Cyclopropanesulphonylbenzene
CID 11309899
((1-Methylethyl)sulfonyl)benzene
CID 199476

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)sulfonylacetonitrile?
The IUPAC name of 2-(3-fluorophenyl)sulfonylacetonitrile (CID 67362759) is 2-(3-fluorophenyl)sulfonylacetonitrile.
What is the SMILES notation for 2-(3-fluorophenyl)sulfonylacetonitrile?
The canonical SMILES for 2-(3-fluorophenyl)sulfonylacetonitrile is N#CCS(=O)(=O)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)sulfonylacetonitrile?
The InChIKey is NRSBTJMXCKYTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNO2S/c9-7-2-1-3-8(6-7)13(11,12)5-4-10/h1-3,6H,5H2.
What are the key properties of 2-(3-fluorophenyl)sulfonylacetonitrile?
2-(3-fluorophenyl)sulfonylacetonitrile has a molecular weight of 199.21 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)sulfonylacetonitrile is sourced from PubChem (CID 67362759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).