CID 173097499

H8F6SSb — CID 173097499

IUPAC—
SMILESF.F.F.F.F.F.S.[Sb]
InChIInChI=1S/6FH.H2S.Sb/h6*1H;1H2;
InChIKeySIGLPSASJZCMPS-UHFFFAOYSA-N
MW275.88 g/mol
LogP0.65
Rot. Bonds

About CID 173097499

CID 173097499 (PubChem CID 173097499) has the molecular formula H8F6SSb and a molecular weight of 275.88 g/mol.

Molecular Properties

Compound NameCID 173097499
PubChem CID173097499
Molecular FormulaH8F6SSb
Molecular Weight275.88 g/mol
Exact Mass274.93
IUPAC Name—
SMILESF.F.F.F.F.F.S.[Sb]
InChIInChI=1S/6FH.H2S.Sb/h6*1H;1H2;
InChIKeySIGLPSASJZCMPS-UHFFFAOYSA-N
XLogP0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.88
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173097499?
The IUPAC name of CID 173097499 (CID 173097499) is not available.
What is the SMILES notation for CID 173097499?
The canonical SMILES for CID 173097499 is F.F.F.F.F.F.S.[Sb].
What is the InChIKey of CID 173097499?
The InChIKey is SIGLPSASJZCMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/6FH.H2S.Sb/h6*1H;1H2;.
What are the key properties of CID 173097499?
CID 173097499 has a molecular weight of 275.88 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173097499 is sourced from PubChem (CID 173097499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).