azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride

H7Cl2KNNa3O8P2 — CID 159394679

IUPACazanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride
SMILESO=P([O-])(O)O.O=P([O-])([O-])O.[Cl-].[Cl-].[K+].[NH4+].[Na+].[Na+].[Na+]
InChIInChI=1S/2ClH.K.H3N.3Na.2H3O4P/c;;;;;;;2*1-5(2,3)4/h2*1H;;1H3;;;;2*(H3,1,2,3,4)/q;;+1;;3*+1;;/p-4
InChIKeyLMOGLDAJDKHXMR-UHFFFAOYSA-J
MW389.98 g/mol
LogP-21.35
Rot. Bonds

About azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride

azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride (PubChem CID 159394679) has the molecular formula H7Cl2KNNa3O8P2 and a molecular weight of 389.98 g/mol. Its IUPAC name is azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride.

Molecular Properties

Compound Nameazanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride
PubChem CID159394679
Molecular FormulaH7Cl2KNNa3O8P2
Molecular Weight389.98 g/mol
Exact Mass388.84
IUPAC Nameazanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride
SMILESO=P([O-])(O)O.O=P([O-])([O-])O.[Cl-].[Cl-].[K+].[NH4+].[Na+].[Na+].[Na+]
InChIInChI=1S/2ClH.K.H3N.3Na.2H3O4P/c;;;;;;;2*1-5(2,3)4/h2*1H;;1H3;;;;2*(H3,1,2,3,4)/q;;+1;;3*+1;;/p-4
InChIKeyLMOGLDAJDKHXMR-UHFFFAOYSA-J
XLogP-21.35
TPSA200.51 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.98
LogP ≤ 5-21.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

potassium;sodium;dihydrogen phosphate;chloride
CID 161315092
dipotassium;sodium;bis(dihydrogen phosphate);chloride
CID 161050974
tetrasodium;bis(dihydrogen phosphate);hydrogen phosphate
CID 19757615
calcium;magnesium;dipotassium;sodium;dihydrogen phosphate;hydrogen phosphate;chloride;phosphate
CID 174304543
azanium;sodium;hydrogen phosphate;tetrahydrate
CID 56924540
dialuminum;trisodium;heptakis(dihydrogen phosphate);hydrogen phosphate
CID 138394176
dipotassium;trisodium;hydrogen phosphate;phosphate
CID 22665013
calcium;sodium;dihydrogen phosphate;dichloride
CID 174783945
sodium dihydroxy(32P)phosphinate
CID 23694678
potassium;disodium;dihydrogen phosphate;phosphoric acid;dihydroxide
CID 159576938
disodium;dihydrogen phosphate;hydride
CID 160585046
potassium;dihydrogen phosphate;hexahydrofluoride
CID 172717115

Frequently Asked Questions

What is the IUPAC name of azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride?
The IUPAC name of azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride (CID 159394679) is azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride.
What is the SMILES notation for azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride?
The canonical SMILES for azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride is O=P([O-])(O)O.O=P([O-])([O-])O.[Cl-].[Cl-].[K+].[NH4+].[Na+].[Na+].[Na+].
What is the InChIKey of azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride?
The InChIKey is LMOGLDAJDKHXMR-UHFFFAOYSA-J. The full InChI is InChI=1S/2ClH.K.H3N.3Na.2H3O4P/c;;;;;;;2*1-5(2,3)4/h2*1H;;1H3;;;;2*(H3,1,2,3,4)/q;;+1;;3*+1;;/p-4.
What are the key properties of azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride?
azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride has a molecular weight of 389.98 g/mol, XLogP of -21.35, 0 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;potassium;trisodium;dihydrogen phosphate;hydrogen phosphate;dichloride is sourced from PubChem (CID 159394679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).