CID 162186403

NaSSb — CID 162186403

IUPAC—
SMILESS=[Sb].[Na]
InChIInChI=1S/Na.S.Sb
InChIKeyZPSAAAWYYZMRJE-UHFFFAOYSA-N
MW176.82 g/mol
LogP-0.11
Rot. Bonds

About CID 162186403

CID 162186403 (PubChem CID 162186403) has the molecular formula NaSSb and a molecular weight of 176.82 g/mol.

Molecular Properties

Compound NameCID 162186403
PubChem CID162186403
Molecular FormulaNaSSb
Molecular Weight176.82 g/mol
Exact Mass175.87
IUPAC Name—
SMILESS=[Sb].[Na]
InChIInChI=1S/Na.S.Sb
InChIKeyZPSAAAWYYZMRJE-UHFFFAOYSA-N
XLogP-0.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.82
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162186403?
The IUPAC name of CID 162186403 (CID 162186403) is not available.
What is the SMILES notation for CID 162186403?
The canonical SMILES for CID 162186403 is S=[Sb].[Na].
What is the InChIKey of CID 162186403?
The InChIKey is ZPSAAAWYYZMRJE-UHFFFAOYSA-N. The full InChI is InChI=1S/Na.S.Sb.
What are the key properties of CID 162186403?
CID 162186403 has a molecular weight of 176.82 g/mol, XLogP of -0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162186403 is sourced from PubChem (CID 162186403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).