azane;fluoroarsonic acid

H15As6F6NO18 — CID 19762759

IUPACazane;fluoroarsonic acid
SMILESN.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F
InChIInChI=1S/6AsFH2O3.H3N/c6*2-1(3,4)5;/h6*(H2,3,4,5);1H3
InChIKeyAPZICJICXUYYIQ-UHFFFAOYSA-N
MW880.63 g/mol
LogP-7.00
Rot. Bonds

About azane;fluoroarsonic acid

azane;fluoroarsonic acid (PubChem CID 19762759) has the molecular formula H15As6F6NO18 and a molecular weight of 880.63 g/mol. Its IUPAC name is azane;fluoroarsonic acid.

Molecular Properties

Compound Nameazane;fluoroarsonic acid
PubChem CID19762759
Molecular FormulaH15As6F6NO18
Molecular Weight880.63 g/mol
Exact Mass880.55
IUPAC Nameazane;fluoroarsonic acid
SMILESN.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F
InChIInChI=1S/6AsFH2O3.H3N/c6*2-1(3,4)5;/h6*(H2,3,4,5);1H3
InChIKeyAPZICJICXUYYIQ-UHFFFAOYSA-N
XLogP-7.00
TPSA380.18 Ų
H-Bond Donors13
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms31
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500880.63
LogP ≤ 5-7.00
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 107

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 azane;fluoroarsonic acid?
The IUPAC name of azane;fluoroarsonic acid (CID 19762759) is azane;fluoroarsonic acid.
What is the SMILES notation for azane;fluoroarsonic acid?
The canonical SMILES for azane;fluoroarsonic acid is N.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.O=[As](O)(O)F.
What is the InChIKey of azane;fluoroarsonic acid?
The InChIKey is APZICJICXUYYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/6AsFH2O3.H3N/c6*2-1(3,4)5;/h6*(H2,3,4,5);1H3.
What are the key properties of azane;fluoroarsonic acid?
azane;fluoroarsonic acid has a molecular weight of 880.63 g/mol, XLogP of -7.00, 0 rotatable bonds, 13 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for azane;fluoroarsonic acid is sourced from PubChem (CID 19762759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).