CID 175218278

HF2NO4S2 — CID 175218278

IUPAC—
SMILESN=S(=O)=O.O=S(=O)(F)F
InChIInChI=1S/F2O2S.HNO2S/c1-5(2,3)4;1-4(2)3/h;1H
InChIKeyXFYMQKJJXPTOCU-UHFFFAOYSA-N
MW181.14 g/mol
LogP-0.20
Rot. Bonds

About CID 175218278

CID 175218278 (PubChem CID 175218278) has the molecular formula HF2NO4S2 and a molecular weight of 181.14 g/mol.

Molecular Properties

Compound NameCID 175218278
PubChem CID175218278
Molecular FormulaHF2NO4S2
Molecular Weight181.14 g/mol
Exact Mass180.93
IUPAC Name—
SMILESN=S(=O)=O.O=S(=O)(F)F
InChIInChI=1S/F2O2S.HNO2S/c1-5(2,3)4;1-4(2)3/h;1H
InChIKeyXFYMQKJJXPTOCU-UHFFFAOYSA-N
XLogP-0.20
TPSA92.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.14
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of CID 175218278?
The IUPAC name of CID 175218278 (CID 175218278) is not available.
What is the SMILES notation for CID 175218278?
The canonical SMILES for CID 175218278 is N=S(=O)=O.O=S(=O)(F)F.
What is the InChIKey of CID 175218278?
The InChIKey is XFYMQKJJXPTOCU-UHFFFAOYSA-N. The full InChI is InChI=1S/F2O2S.HNO2S/c1-5(2,3)4;1-4(2)3/h;1H.
What are the key properties of CID 175218278?
CID 175218278 has a molecular weight of 181.14 g/mol, XLogP of -0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175218278 is sourced from PubChem (CID 175218278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).