CID 173084587

C6H2F3Sb — CID 173084587

IUPAC
SMILESFc1ccc([Sb])c(F)c1F
InChIInChI=1S/C6H2F3.Sb/c7-4-2-1-3-5(8)6(4)9;/h1-2H;
InChIKeyJSKWOVUWCSOGED-UHFFFAOYSA-N
MW252.84 g/mol
LogP0.90
Rot. Bonds

About CID 173084587

CID 173084587 (PubChem CID 173084587) has the molecular formula C6H2F3Sb and a molecular weight of 252.84 g/mol.

Molecular Properties

Compound NameCID 173084587
PubChem CID173084587
Molecular FormulaC6H2F3Sb
Molecular Weight252.84 g/mol
Exact Mass251.91
IUPAC Name
SMILESFc1ccc([Sb])c(F)c1F
InChIInChI=1S/C6H2F3.Sb/c7-4-2-1-3-5(8)6(4)9;/h1-2H;
InChIKeyJSKWOVUWCSOGED-UHFFFAOYSA-N
XLogP0.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.84
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173084587?
The IUPAC name of CID 173084587 (CID 173084587) is not available.
What is the SMILES notation for CID 173084587?
The canonical SMILES for CID 173084587 is Fc1ccc([Sb])c(F)c1F.
What is the InChIKey of CID 173084587?
The InChIKey is JSKWOVUWCSOGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F3.Sb/c7-4-2-1-3-5(8)6(4)9;/h1-2H;.
What are the key properties of CID 173084587?
CID 173084587 has a molecular weight of 252.84 g/mol, XLogP of 0.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173084587 is sourced from PubChem (CID 173084587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).