technetium(7+) heptanitrate

N7O21Tc — CID 23031034

IUPACtechnetium(7+) heptanitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Tc+7]
InChIInChI=1S/7NO3.Tc/c7*2-1(3)4;/q7*-1;+7
InChIKeyARCSZCYQFXTPHG-UHFFFAOYSA-N
MW532.03 g/mol
LogP-1.68
Rot. Bonds

About technetium(7+) heptanitrate

technetium(7+) heptanitrate (PubChem CID 23031034) has the molecular formula N7O21Tc and a molecular weight of 532.03 g/mol. Its IUPAC name is technetium(7+) heptanitrate.

Molecular Properties

Compound Nametechnetium(7+) heptanitrate
PubChem CID23031034
Molecular FormulaN7O21Tc
Molecular Weight532.03 g/mol
Exact Mass530.82
IUPAC Nametechnetium(7+) heptanitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Tc+7]
InChIInChI=1S/7NO3.Tc/c7*2-1(3)4;/q7*-1;+7
InChIKeyARCSZCYQFXTPHG-UHFFFAOYSA-N
XLogP-1.68
TPSA463.40 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds
Heavy Atoms29
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.03
LogP ≤ 5-1.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of technetium(7+) heptanitrate?
The IUPAC name of technetium(7+) heptanitrate (CID 23031034) is technetium(7+) heptanitrate.
What is the SMILES notation for technetium(7+) heptanitrate?
The canonical SMILES for technetium(7+) heptanitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Tc+7].
What is the InChIKey of technetium(7+) heptanitrate?
The InChIKey is ARCSZCYQFXTPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/7NO3.Tc/c7*2-1(3)4;/q7*-1;+7.
What are the key properties of technetium(7+) heptanitrate?
technetium(7+) heptanitrate has a molecular weight of 532.03 g/mol, XLogP of -1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for technetium(7+) heptanitrate is sourced from PubChem (CID 23031034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).