CID 174956763

H2CsNO2S — CID 174956763

IUPAC
SMILESN=S(=O)=O.[Cs+].[H-]
InChIInChI=1S/Cs.HNO2S.H/c;1-4(2)3;/h;1H;/q+1;;-1
InChIKeyVFIGFSXVZUJMJC-UHFFFAOYSA-N
MW212.99 g/mol
LogP-3.26
Rot. Bonds

About CID 174956763

CID 174956763 (PubChem CID 174956763) has the molecular formula H2CsNO2S and a molecular weight of 212.99 g/mol.

Molecular Properties

Compound NameCID 174956763
PubChem CID174956763
Molecular FormulaH2CsNO2S
Molecular Weight212.99 g/mol
Exact Mass212.89
IUPAC Name
SMILESN=S(=O)=O.[Cs+].[H-]
InChIInChI=1S/Cs.HNO2S.H/c;1-4(2)3;/h;1H;/q+1;;-1
InChIKeyVFIGFSXVZUJMJC-UHFFFAOYSA-N
XLogP-3.26
TPSA57.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.99
LogP ≤ 5-3.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze CID 174956763 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 174956763?
The IUPAC name of CID 174956763 (CID 174956763) is not available.
What is the SMILES notation for CID 174956763?
The canonical SMILES for CID 174956763 is N=S(=O)=O.[Cs+].[H-].
What is the InChIKey of CID 174956763?
The InChIKey is VFIGFSXVZUJMJC-UHFFFAOYSA-N. The full InChI is InChI=1S/Cs.HNO2S.H/c;1-4(2)3;/h;1H;/q+1;;-1.
What are the key properties of CID 174956763?
CID 174956763 has a molecular weight of 212.99 g/mol, XLogP of -3.26, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174956763 is sourced from PubChem (CID 174956763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).