CID 22569114

N2O4S2 — CID 22569114

IUPAC—
SMILESO=S(=O)=NN=S(=O)=O
InChIInChI=1S/N2O4S2/c3-7(4)1-2-8(5)6
InChIKeyJUQRWCMITUNYSA-UHFFFAOYSA-N
MW156.14 g/mol
LogP-0.97
Rot. Bonds1

About CID 22569114

CID 22569114 (PubChem CID 22569114) has the molecular formula N2O4S2 and a molecular weight of 156.14 g/mol.

Molecular Properties

Compound NameCID 22569114
PubChem CID22569114
Molecular FormulaN2O4S2
Molecular Weight156.14 g/mol
Exact Mass155.93
IUPAC Name—
SMILESO=S(=O)=NN=S(=O)=O
InChIInChI=1S/N2O4S2/c3-7(4)1-2-8(5)6
InChIKeyJUQRWCMITUNYSA-UHFFFAOYSA-N
XLogP-0.97
TPSA93.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.14
LogP ≤ 5-0.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 22569114?
The IUPAC name of CID 22569114 (CID 22569114) is not available.
What is the SMILES notation for CID 22569114?
The canonical SMILES for CID 22569114 is O=S(=O)=NN=S(=O)=O.
What is the InChIKey of CID 22569114?
The InChIKey is JUQRWCMITUNYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/N2O4S2/c3-7(4)1-2-8(5)6.
What are the key properties of CID 22569114?
CID 22569114 has a molecular weight of 156.14 g/mol, XLogP of -0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22569114 is sourced from PubChem (CID 22569114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).