1-fluoro-2-(sulfamoylamino)ethane

C2H7FN2O2S — CID 126973648

IUPAC1-fluoro-2-(sulfamoylamino)ethane
SMILESNS(=O)(=O)NCCF
InChIInChI=1S/C2H7FN2O2S/c3-1-2-5-8(4,6)7/h5H,1-2H2,(H2,4,6,7)
InChIKeyKEFBYQLZIBEGJC-UHFFFAOYSA-N
MW142.15 g/mol
LogP-1.25
Rot. Bonds3

About 1-fluoro-2-(sulfamoylamino)ethane

1-fluoro-2-(sulfamoylamino)ethane (PubChem CID 126973648) has the molecular formula C2H7FN2O2S and a molecular weight of 142.15 g/mol. Its IUPAC name is 1-fluoro-2-(sulfamoylamino)ethane.

Molecular Properties

Compound Name1-fluoro-2-(sulfamoylamino)ethane
PubChem CID126973648
Molecular FormulaC2H7FN2O2S
Molecular Weight142.15 g/mol
Exact Mass142.02
IUPAC Name1-fluoro-2-(sulfamoylamino)ethane
SMILESNS(=O)(=O)NCCF
InChIInChI=1S/C2H7FN2O2S/c3-1-2-5-8(4,6)7/h5H,1-2H2,(H2,4,6,7)
InChIKeyKEFBYQLZIBEGJC-UHFFFAOYSA-N
XLogP-1.25
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 5-1.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-(sulfamoylamino)ethane?
The IUPAC name of 1-fluoro-2-(sulfamoylamino)ethane (CID 126973648) is 1-fluoro-2-(sulfamoylamino)ethane.
What is the SMILES notation for 1-fluoro-2-(sulfamoylamino)ethane?
The canonical SMILES for 1-fluoro-2-(sulfamoylamino)ethane is NS(=O)(=O)NCCF.
What is the InChIKey of 1-fluoro-2-(sulfamoylamino)ethane?
The InChIKey is KEFBYQLZIBEGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7FN2O2S/c3-1-2-5-8(4,6)7/h5H,1-2H2,(H2,4,6,7).
What are the key properties of 1-fluoro-2-(sulfamoylamino)ethane?
1-fluoro-2-(sulfamoylamino)ethane has a molecular weight of 142.15 g/mol, XLogP of -1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(sulfamoylamino)ethane is sourced from PubChem (CID 126973648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).