CID 59919457

ClO2ReS- — CID 59919457

IUPAC—
SMILESO=S([O-])Cl.[Re]
InChIInChI=1S/ClHO2S.Re/c1-4(2)3;/h(H,2,3);/p-1
InChIKeyQLPZYAXLAPIIAQ-UHFFFAOYSA-M
MW285.73 g/mol
LogP0.02
Rot. Bonds

About CID 59919457

CID 59919457 (PubChem CID 59919457) has the molecular formula ClO2ReS- and a molecular weight of 285.73 g/mol.

Molecular Properties

Compound NameCID 59919457
PubChem CID59919457
Molecular FormulaClO2ReS-
Molecular Weight285.73 g/mol
Exact Mass285.89
IUPAC Name—
SMILESO=S([O-])Cl.[Re]
InChIInChI=1S/ClHO2S.Re/c1-4(2)3;/h(H,2,3);/p-1
InChIKeyQLPZYAXLAPIIAQ-UHFFFAOYSA-M
XLogP0.02
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59919457?
The IUPAC name of CID 59919457 (CID 59919457) is not available.
What is the SMILES notation for CID 59919457?
The canonical SMILES for CID 59919457 is O=S([O-])Cl.[Re].
What is the InChIKey of CID 59919457?
The InChIKey is QLPZYAXLAPIIAQ-UHFFFAOYSA-M. The full InChI is InChI=1S/ClHO2S.Re/c1-4(2)3;/h(H,2,3);/p-1.
What are the key properties of CID 59919457?
CID 59919457 has a molecular weight of 285.73 g/mol, XLogP of 0.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59919457 is sourced from PubChem (CID 59919457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).