nickel;sulfanylidenecobalt;hydrate

H2CoNiOS — CID 174813278

IUPACnickel;sulfanylidenecobalt;hydrate
SMILESO.S=[Co].[Ni]
InChIInChI=1S/Co.Ni.H2O.S/h;;1H2;
InChIKeyMCVWBNVCSDNREB-UHFFFAOYSA-N
MW167.71 g/mol
LogP-0.18
Rot. Bonds

About nickel;sulfanylidenecobalt;hydrate

nickel;sulfanylidenecobalt;hydrate (PubChem CID 174813278) has the molecular formula H2CoNiOS and a molecular weight of 167.71 g/mol. Its IUPAC name is nickel;sulfanylidenecobalt;hydrate.

Molecular Properties

Compound Namenickel;sulfanylidenecobalt;hydrate
PubChem CID174813278
Molecular FormulaH2CoNiOS
Molecular Weight167.71 g/mol
Exact Mass166.85
IUPAC Namenickel;sulfanylidenecobalt;hydrate
SMILESO.S=[Co].[Ni]
InChIInChI=1S/Co.Ni.H2O.S/h;;1H2;
InChIKeyMCVWBNVCSDNREB-UHFFFAOYSA-N
XLogP-0.18
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.71
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze nickel;sulfanylidenecobalt;hydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of nickel;sulfanylidenecobalt;hydrate?
The IUPAC name of nickel;sulfanylidenecobalt;hydrate (CID 174813278) is nickel;sulfanylidenecobalt;hydrate.
What is the SMILES notation for nickel;sulfanylidenecobalt;hydrate?
The canonical SMILES for nickel;sulfanylidenecobalt;hydrate is O.S=[Co].[Ni].
What is the InChIKey of nickel;sulfanylidenecobalt;hydrate?
The InChIKey is MCVWBNVCSDNREB-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Ni.H2O.S/h;;1H2;.
What are the key properties of nickel;sulfanylidenecobalt;hydrate?
nickel;sulfanylidenecobalt;hydrate has a molecular weight of 167.71 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for nickel;sulfanylidenecobalt;hydrate is sourced from PubChem (CID 174813278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).