cobalt(2+);nickel;disulfamate

H4CoN2NiO6S2 — CID 173214745

IUPACcobalt(2+);nickel;disulfamate
SMILESNS(=O)(=O)[O-].NS(=O)(=O)[O-].[Co+2].[Ni]
InChIInChI=1S/Co.2H3NO3S.Ni/c;2*1-5(2,3)4;/h;2*(H3,1,2,3,4);/q+2;;;/p-2
InChIKeyNTLKYOWXBPBGOK-UHFFFAOYSA-L
MW309.80 g/mol
LogP-3.19
Rot. Bonds

About cobalt(2+);nickel;disulfamate

cobalt(2+);nickel;disulfamate (PubChem CID 173214745) has the molecular formula H4CoN2NiO6S2 and a molecular weight of 309.80 g/mol. Its IUPAC name is cobalt(2+);nickel;disulfamate.

Molecular Properties

Compound Namecobalt(2+);nickel;disulfamate
PubChem CID173214745
Molecular FormulaH4CoN2NiO6S2
Molecular Weight309.80 g/mol
Exact Mass308.82
IUPAC Namecobalt(2+);nickel;disulfamate
SMILESNS(=O)(=O)[O-].NS(=O)(=O)[O-].[Co+2].[Ni]
InChIInChI=1S/Co.2H3NO3S.Ni/c;2*1-5(2,3)4;/h;2*(H3,1,2,3,4);/q+2;;;/p-2
InChIKeyNTLKYOWXBPBGOK-UHFFFAOYSA-L
XLogP-3.19
TPSA166.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 5-3.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cobalt(2+);nickel;disulfamate?
The IUPAC name of cobalt(2+);nickel;disulfamate (CID 173214745) is cobalt(2+);nickel;disulfamate.
What is the SMILES notation for cobalt(2+);nickel;disulfamate?
The canonical SMILES for cobalt(2+);nickel;disulfamate is NS(=O)(=O)[O-].NS(=O)(=O)[O-].[Co+2].[Ni].
What is the InChIKey of cobalt(2+);nickel;disulfamate?
The InChIKey is NTLKYOWXBPBGOK-UHFFFAOYSA-L. The full InChI is InChI=1S/Co.2H3NO3S.Ni/c;2*1-5(2,3)4;/h;2*(H3,1,2,3,4);/q+2;;;/p-2.
What are the key properties of cobalt(2+);nickel;disulfamate?
cobalt(2+);nickel;disulfamate has a molecular weight of 309.80 g/mol, XLogP of -3.19, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);nickel;disulfamate is sourced from PubChem (CID 173214745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).