indigane;silver;sulfanylidenephosphane

H4AgInPS — CID 175350963

IUPACindigane;silver;sulfanylidenephosphane
SMILESP=S.[Ag].[InH3]
InChIInChI=1S/Ag.In.HPS.3H/c;;1-2;;;/h;;1H;;;
InChIKeyYVNQXBOSAJURLH-UHFFFAOYSA-N
MW289.76 g/mol
LogP-0.60
Rot. Bonds

About indigane;silver;sulfanylidenephosphane

indigane;silver;sulfanylidenephosphane (PubChem CID 175350963) has the molecular formula H4AgInPS and a molecular weight of 289.76 g/mol. Its IUPAC name is indigane;silver;sulfanylidenephosphane.

Molecular Properties

Compound Nameindigane;silver;sulfanylidenephosphane
PubChem CID175350963
Molecular FormulaH4AgInPS
Molecular Weight289.76 g/mol
Exact Mass288.79
IUPAC Nameindigane;silver;sulfanylidenephosphane
SMILESP=S.[Ag].[InH3]
InChIInChI=1S/Ag.In.HPS.3H/c;;1-2;;;/h;;1H;;;
InChIKeyYVNQXBOSAJURLH-UHFFFAOYSA-N
XLogP-0.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.76
LogP ≤ 5-0.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of indigane;silver;sulfanylidenephosphane?
The IUPAC name of indigane;silver;sulfanylidenephosphane (CID 175350963) is indigane;silver;sulfanylidenephosphane.
What is the SMILES notation for indigane;silver;sulfanylidenephosphane?
The canonical SMILES for indigane;silver;sulfanylidenephosphane is P=S.[Ag].[InH3].
What is the InChIKey of indigane;silver;sulfanylidenephosphane?
The InChIKey is YVNQXBOSAJURLH-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.In.HPS.3H/c;;1-2;;;/h;;1H;;;.
What are the key properties of indigane;silver;sulfanylidenephosphane?
indigane;silver;sulfanylidenephosphane has a molecular weight of 289.76 g/mol, XLogP of -0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for indigane;silver;sulfanylidenephosphane is sourced from PubChem (CID 175350963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).