CID 173018152

H6Cl6Sb — CID 173018152

IUPAC
SMILESCl.Cl.Cl.Cl.Cl.Cl.[Sb]
InChIInChI=1S/6ClH.Sb/h6*1H;
InChIKeyCTBPHBBOLWGQJA-UHFFFAOYSA-N
MW340.53 g/mol
LogP2.15
Rot. Bonds

About CID 173018152

CID 173018152 (PubChem CID 173018152) has the molecular formula H6Cl6Sb and a molecular weight of 340.53 g/mol.

Molecular Properties

Compound NameCID 173018152
PubChem CID173018152
Molecular FormulaH6Cl6Sb
Molecular Weight340.53 g/mol
Exact Mass336.76
IUPAC Name
SMILESCl.Cl.Cl.Cl.Cl.Cl.[Sb]
InChIInChI=1S/6ClH.Sb/h6*1H;
InChIKeyCTBPHBBOLWGQJA-UHFFFAOYSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.53
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 173018152?
The IUPAC name of CID 173018152 (CID 173018152) is not available.
What is the SMILES notation for CID 173018152?
The canonical SMILES for CID 173018152 is Cl.Cl.Cl.Cl.Cl.Cl.[Sb].
What is the InChIKey of CID 173018152?
The InChIKey is CTBPHBBOLWGQJA-UHFFFAOYSA-N. The full InChI is InChI=1S/6ClH.Sb/h6*1H;.
What are the key properties of CID 173018152?
CID 173018152 has a molecular weight of 340.53 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173018152 is sourced from PubChem (CID 173018152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).