CID 174531999

HSSbSe — CID 174531999

IUPAC
SMILESS=[Sb].[SeH]
InChIInChI=1S/S.Sb.HSe/h;;1H
InChIKeySDTIWOMFJWPKAV-UHFFFAOYSA-N
MW233.80 g/mol
LogP-0.38
Rot. Bonds

About CID 174531999

CID 174531999 (PubChem CID 174531999) has the molecular formula HSSbSe and a molecular weight of 233.80 g/mol.

Molecular Properties

Compound NameCID 174531999
PubChem CID174531999
Molecular FormulaHSSbSe
Molecular Weight233.80 g/mol
Exact Mass233.80
IUPAC Name
SMILESS=[Sb].[SeH]
InChIInChI=1S/S.Sb.HSe/h;;1H
InChIKeySDTIWOMFJWPKAV-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.80
LogP ≤ 5-0.38
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 174531999?
The IUPAC name of CID 174531999 (CID 174531999) is not available.
What is the SMILES notation for CID 174531999?
The canonical SMILES for CID 174531999 is S=[Sb].[SeH].
What is the InChIKey of CID 174531999?
The InChIKey is SDTIWOMFJWPKAV-UHFFFAOYSA-N. The full InChI is InChI=1S/S.Sb.HSe/h;;1H.
What are the key properties of CID 174531999?
CID 174531999 has a molecular weight of 233.80 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174531999 is sourced from PubChem (CID 174531999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).