CID 58271566

C4H8S2Sb — CID 58271566

IUPAC
SMILESC[Sb]SC1CSC1
InChIInChI=1S/C3H6S2.CH3.Sb/c4-3-1-5-2-3;;/h3-4H,1-2H2;1H3;/q;;+1/p-1
InChIKeyOKQFKLONFYQMKU-UHFFFAOYSA-M
MW242.00 g/mol
LogP1.50
Rot. Bonds2

About CID 58271566

CID 58271566 (PubChem CID 58271566) has the molecular formula C4H8S2Sb and a molecular weight of 242.00 g/mol.

Molecular Properties

Compound NameCID 58271566
PubChem CID58271566
Molecular FormulaC4H8S2Sb
Molecular Weight242.00 g/mol
Exact Mass240.91
IUPAC Name
SMILESC[Sb]SC1CSC1
InChIInChI=1S/C3H6S2.CH3.Sb/c4-3-1-5-2-3;;/h3-4H,1-2H2;1H3;/q;;+1/p-1
InChIKeyOKQFKLONFYQMKU-UHFFFAOYSA-M
XLogP1.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.00
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 58271566?
The IUPAC name of CID 58271566 (CID 58271566) is not available.
What is the SMILES notation for CID 58271566?
The canonical SMILES for CID 58271566 is C[Sb]SC1CSC1.
What is the InChIKey of CID 58271566?
The InChIKey is OKQFKLONFYQMKU-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6S2.CH3.Sb/c4-3-1-5-2-3;;/h3-4H,1-2H2;1H3;/q;;+1/p-1.
What are the key properties of CID 58271566?
CID 58271566 has a molecular weight of 242.00 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58271566 is sourced from PubChem (CID 58271566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).