CID 174946048

H2AuFNS — CID 174946048

IUPAC—
SMILESF.N=S.[Au]
InChIInChI=1S/Au.FH.HNS/c;;1-2/h;1H;1H
InChIKeySHMBECBKBPFWLE-UHFFFAOYSA-N
MW264.06 g/mol
LogP0.45
Rot. Bonds

About CID 174946048

CID 174946048 (PubChem CID 174946048) has the molecular formula H2AuFNS and a molecular weight of 264.06 g/mol.

Molecular Properties

Compound NameCID 174946048
PubChem CID174946048
Molecular FormulaH2AuFNS
Molecular Weight264.06 g/mol
Exact Mass263.96
IUPAC Name—
SMILESF.N=S.[Au]
InChIInChI=1S/Au.FH.HNS/c;;1-2/h;1H;1H
InChIKeySHMBECBKBPFWLE-UHFFFAOYSA-N
XLogP0.45
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.06
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 174946048?
The IUPAC name of CID 174946048 (CID 174946048) is not available.
What is the SMILES notation for CID 174946048?
The canonical SMILES for CID 174946048 is F.N=S.[Au].
What is the InChIKey of CID 174946048?
The InChIKey is SHMBECBKBPFWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/Au.FH.HNS/c;;1-2/h;1H;1H.
What are the key properties of CID 174946048?
CID 174946048 has a molecular weight of 264.06 g/mol, XLogP of 0.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174946048 is sourced from PubChem (CID 174946048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).