CID 22062647

NO4S2- — CID 22062647

IUPAC
SMILESO=S([O-])N=S(=O)=O
InChIInChI=1S/HNO4S2/c2-6(3)1-7(4)5/h(H,2,3)/p-1
InChIKeyYOMROWKLQCSSQS-UHFFFAOYSA-M
MW142.14 g/mol
LogP-1.16
Rot. Bonds1

About CID 22062647

CID 22062647 (PubChem CID 22062647) has the molecular formula NO4S2- and a molecular weight of 142.14 g/mol.

Molecular Properties

Compound NameCID 22062647
PubChem CID22062647
Molecular FormulaNO4S2-
Molecular Weight142.14 g/mol
Exact Mass141.93
IUPAC Name
SMILESO=S([O-])N=S(=O)=O
InChIInChI=1S/HNO4S2/c2-6(3)1-7(4)5/h(H,2,3)/p-1
InChIKeyYOMROWKLQCSSQS-UHFFFAOYSA-M
XLogP-1.16
TPSA86.63 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.14
LogP ≤ 5-1.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 22062647?
The IUPAC name of CID 22062647 (CID 22062647) is not available.
What is the SMILES notation for CID 22062647?
The canonical SMILES for CID 22062647 is O=S([O-])N=S(=O)=O.
What is the InChIKey of CID 22062647?
The InChIKey is YOMROWKLQCSSQS-UHFFFAOYSA-M. The full InChI is InChI=1S/HNO4S2/c2-6(3)1-7(4)5/h(H,2,3)/p-1.
What are the key properties of CID 22062647?
CID 22062647 has a molecular weight of 142.14 g/mol, XLogP of -1.16, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22062647 is sourced from PubChem (CID 22062647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).