CID 15787729

Cl2CoO6S2 — CID 15787729

IUPAC—
SMILESO=S(=O)([O-])Cl.O=S(=O)([O-])Cl.[Co+2]
InChIInChI=1S/2ClHO3S.Co/c2*1-5(2,3)4;/h2*(H,2,3,4);/q;;+2/p-2
InChIKeyYVIUUVJQHHCZQI-UHFFFAOYSA-L
MW289.97 g/mol
LogP-0.63
Rot. Bonds

About CID 15787729

CID 15787729 (PubChem CID 15787729) has the molecular formula Cl2CoO6S2 and a molecular weight of 289.97 g/mol.

Molecular Properties

Compound NameCID 15787729
PubChem CID15787729
Molecular FormulaCl2CoO6S2
Molecular Weight289.97 g/mol
Exact Mass288.78
IUPAC Name—
SMILESO=S(=O)([O-])Cl.O=S(=O)([O-])Cl.[Co+2]
InChIInChI=1S/2ClHO3S.Co/c2*1-5(2,3)4;/h2*(H,2,3,4);/q;;+2/p-2
InChIKeyYVIUUVJQHHCZQI-UHFFFAOYSA-L
XLogP-0.63
TPSA114.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.97
LogP ≤ 5-0.63
H-Bond Donors ≤ 50
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 CID 15787729?
The IUPAC name of CID 15787729 (CID 15787729) is not available.
What is the SMILES notation for CID 15787729?
The canonical SMILES for CID 15787729 is O=S(=O)([O-])Cl.O=S(=O)([O-])Cl.[Co+2].
What is the InChIKey of CID 15787729?
The InChIKey is YVIUUVJQHHCZQI-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClHO3S.Co/c2*1-5(2,3)4;/h2*(H,2,3,4);/q;;+2/p-2.
What are the key properties of CID 15787729?
CID 15787729 has a molecular weight of 289.97 g/mol, XLogP of -0.63, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15787729 is sourced from PubChem (CID 15787729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).