CID 173388067

H2N2O2S2 — CID 173388067

IUPAC—
SMILESO=S(=O)=S.[H]/N=N/[H]
InChIInChI=1S/H2N2.O2S2/c1-2;1-4(2)3/h1-2H;/b2-1+;
InChIKeyPSOMHNXYZGYQFC-TYYBGVCCSA-N
MW126.16 g/mol
LogP-0.08
Rot. Bonds

About CID 173388067

CID 173388067 (PubChem CID 173388067) has the molecular formula H2N2O2S2 and a molecular weight of 126.16 g/mol.

Molecular Properties

Compound NameCID 173388067
PubChem CID173388067
Molecular FormulaH2N2O2S2
Molecular Weight126.16 g/mol
Exact Mass125.96
IUPAC Name—
SMILESO=S(=O)=S.[H]/N=N/[H]
InChIInChI=1S/H2N2.O2S2/c1-2;1-4(2)3/h1-2H;/b2-1+;
InChIKeyPSOMHNXYZGYQFC-TYYBGVCCSA-N
XLogP-0.08
TPSA81.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173388067?
The IUPAC name of CID 173388067 (CID 173388067) is not available.
What is the SMILES notation for CID 173388067?
The canonical SMILES for CID 173388067 is O=S(=O)=S.[H]/N=N/[H].
What is the InChIKey of CID 173388067?
The InChIKey is PSOMHNXYZGYQFC-TYYBGVCCSA-N. The full InChI is InChI=1S/H2N2.O2S2/c1-2;1-4(2)3/h1-2H;/b2-1+;.
What are the key properties of CID 173388067?
CID 173388067 has a molecular weight of 126.16 g/mol, XLogP of -0.08, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173388067 is sourced from PubChem (CID 173388067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).