CID 173067111

H14O7Sb — CID 173067111

IUPAC
SMILESO.O.O.O.O.O.O.[Sb]
InChIInChI=1S/7H2O.Sb/h7*1H2;
InChIKeySQURSACLLDVUDP-UHFFFAOYSA-N
MW247.86 g/mol
LogP-6.15
Rot. Bonds

About CID 173067111

CID 173067111 (PubChem CID 173067111) has the molecular formula H14O7Sb and a molecular weight of 247.86 g/mol.

Molecular Properties

Compound NameCID 173067111
PubChem CID173067111
Molecular FormulaH14O7Sb
Molecular Weight247.86 g/mol
Exact Mass246.98
IUPAC Name
SMILESO.O.O.O.O.O.O.[Sb]
InChIInChI=1S/7H2O.Sb/h7*1H2;
InChIKeySQURSACLLDVUDP-UHFFFAOYSA-N
XLogP-6.15
TPSA220.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.86
LogP ≤ 5-6.15
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 173067111?
The IUPAC name of CID 173067111 (CID 173067111) is not available.
What is the SMILES notation for CID 173067111?
The canonical SMILES for CID 173067111 is O.O.O.O.O.O.O.[Sb].
What is the InChIKey of CID 173067111?
The InChIKey is SQURSACLLDVUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/7H2O.Sb/h7*1H2;.
What are the key properties of CID 173067111?
CID 173067111 has a molecular weight of 247.86 g/mol, XLogP of -6.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173067111 is sourced from PubChem (CID 173067111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).