CID 149253451

H2PoS- — CID 149253451

IUPAC
SMILES[PoH].[SH-]
InChIInChI=1S/Po.H2S.H/h;1H2;/p-1
InChIKeyFRUHAFVYGJVVGY-UHFFFAOYSA-M
MW243.08 g/mol
LogP-0.92
Rot. Bonds

About CID 149253451

CID 149253451 (PubChem CID 149253451) has the molecular formula H2PoS- and a molecular weight of 243.08 g/mol.

Molecular Properties

Compound NameCID 149253451
PubChem CID149253451
Molecular FormulaH2PoS-
Molecular Weight243.08 g/mol
Exact Mass242.97
IUPAC Name
SMILES[PoH].[SH-]
InChIInChI=1S/Po.H2S.H/h;1H2;/p-1
InChIKeyFRUHAFVYGJVVGY-UHFFFAOYSA-M
XLogP-0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.08
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze CID 149253451 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 149253451?
The IUPAC name of CID 149253451 (CID 149253451) is not available.
What is the SMILES notation for CID 149253451?
The canonical SMILES for CID 149253451 is [PoH].[SH-].
What is the InChIKey of CID 149253451?
The InChIKey is FRUHAFVYGJVVGY-UHFFFAOYSA-M. The full InChI is InChI=1S/Po.H2S.H/h;1H2;/p-1.
What are the key properties of CID 149253451?
CID 149253451 has a molecular weight of 243.08 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 149253451 is sourced from PubChem (CID 149253451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).