N-(2-fluoroethyl)sulfamoyl chloride

C2H5ClFNO2S — CID 55279347

IUPACN-(2-fluoroethyl)sulfamoyl chloride
SMILESO=S(=O)(Cl)NCCF
InChIInChI=1S/C2H5ClFNO2S/c3-8(6,7)5-2-1-4/h5H,1-2H2
InChIKeyUSDIQFKOLTWZNJ-UHFFFAOYSA-N
MW161.58 g/mol
LogP0.03
Rot. Bonds3

About N-(2-fluoroethyl)sulfamoyl chloride

N-(2-fluoroethyl)sulfamoyl chloride (PubChem CID 55279347) has the molecular formula C2H5ClFNO2S and a molecular weight of 161.58 g/mol. Its IUPAC name is N-(2-fluoroethyl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(2-fluoroethyl)sulfamoyl chloride
PubChem CID55279347
Molecular FormulaC2H5ClFNO2S
Molecular Weight161.58 g/mol
Exact Mass160.97
IUPAC NameN-(2-fluoroethyl)sulfamoyl chloride
SMILESO=S(=O)(Cl)NCCF
InChIInChI=1S/C2H5ClFNO2S/c3-8(6,7)5-2-1-4/h5H,1-2H2
InChIKeyUSDIQFKOLTWZNJ-UHFFFAOYSA-N
XLogP0.03
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.58
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)sulfamoyl chloride?
The IUPAC name of N-(2-fluoroethyl)sulfamoyl chloride (CID 55279347) is N-(2-fluoroethyl)sulfamoyl chloride.
What is the SMILES notation for N-(2-fluoroethyl)sulfamoyl chloride?
The canonical SMILES for N-(2-fluoroethyl)sulfamoyl chloride is O=S(=O)(Cl)NCCF.
What is the InChIKey of N-(2-fluoroethyl)sulfamoyl chloride?
The InChIKey is USDIQFKOLTWZNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5ClFNO2S/c3-8(6,7)5-2-1-4/h5H,1-2H2.
What are the key properties of N-(2-fluoroethyl)sulfamoyl chloride?
N-(2-fluoroethyl)sulfamoyl chloride has a molecular weight of 161.58 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)sulfamoyl chloride is sourced from PubChem (CID 55279347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).