indium(3+);lead(2+);pentasulfamate

H10InN5O15PbS5 — CID 160881617

IUPACindium(3+);lead(2+);pentasulfamate
SMILESNS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].[In+3].[Pb+2]
InChIInChI=1S/In.5H3NO3S.Pb/c;5*1-5(2,3)4;/h;5*(H3,1,2,3,4);/q+3;;;;;;+2/p-5
InChIKeySNCJAQZLQTZCRV-UHFFFAOYSA-I
MW802.45 g/mol
LogP-8.74
Rot. Bonds

About indium(3+);lead(2+);pentasulfamate

indium(3+);lead(2+);pentasulfamate (PubChem CID 160881617) has the molecular formula H10InN5O15PbS5 and a molecular weight of 802.45 g/mol. Its IUPAC name is indium(3+);lead(2+);pentasulfamate.

Molecular Properties

Compound Nameindium(3+);lead(2+);pentasulfamate
PubChem CID160881617
Molecular FormulaH10InN5O15PbS5
Molecular Weight802.45 g/mol
Exact Mass802.76
IUPAC Nameindium(3+);lead(2+);pentasulfamate
SMILESNS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].[In+3].[Pb+2]
InChIInChI=1S/In.5H3NO3S.Pb/c;5*1-5(2,3)4;/h;5*(H3,1,2,3,4);/q+3;;;;;;+2/p-5
InChIKeySNCJAQZLQTZCRV-UHFFFAOYSA-I
XLogP-8.74
TPSA416.10 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500802.45
LogP ≤ 5-8.74
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

silver;azane;sulfamate
CID 159760884
cobalt(2+) disulfamate
CID 26398
nickel(2+);disulfamate;hexahydrate
CID 139665269
azanide;nickel(2+);sulfamate
CID 174833481
cobalt(2+);nickel(2+);tetrasulfamate
CID 160768956
cobalt(2+);nickel;disulfamate
CID 173214745
sodium;azane;sulfamate;hydrochloride
CID 175097549
nickel(2+);cyanide;sulfamate
CID 160755995
dichloronickel;nickel(2+);disulfamate
CID 161475993
hydrazine sulfate
CID 10103185
lead(2+);stibane;sulfate
CID 175316158
azanide;bis(lead(2+));sulfate
CID 172999396

Frequently Asked Questions

What is the IUPAC name of indium(3+);lead(2+);pentasulfamate?
The IUPAC name of indium(3+);lead(2+);pentasulfamate (CID 160881617) is indium(3+);lead(2+);pentasulfamate.
What is the SMILES notation for indium(3+);lead(2+);pentasulfamate?
The canonical SMILES for indium(3+);lead(2+);pentasulfamate is NS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].NS(=O)(=O)[O-].[In+3].[Pb+2].
What is the InChIKey of indium(3+);lead(2+);pentasulfamate?
The InChIKey is SNCJAQZLQTZCRV-UHFFFAOYSA-I. The full InChI is InChI=1S/In.5H3NO3S.Pb/c;5*1-5(2,3)4;/h;5*(H3,1,2,3,4);/q+3;;;;;;+2/p-5.
What are the key properties of indium(3+);lead(2+);pentasulfamate?
indium(3+);lead(2+);pentasulfamate has a molecular weight of 802.45 g/mol, XLogP of -8.74, 0 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for indium(3+);lead(2+);pentasulfamate is sourced from PubChem (CID 160881617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).