CID 162303403

CaKZn — CID 162303403

IUPAC—
SMILES[Ca].[K].[Zn]
InChIInChI=1S/Ca.K.Zn
InChIKeyFRCZOCOEQDXEKX-UHFFFAOYSA-N
MW144.57 g/mol
LogP-0.76
Rot. Bonds

About CID 162303403

CID 162303403 (PubChem CID 162303403) has the molecular formula CaKZn and a molecular weight of 144.57 g/mol.

Molecular Properties

Compound NameCID 162303403
PubChem CID162303403
Molecular FormulaCaKZn
Molecular Weight144.57 g/mol
Exact Mass142.86
IUPAC Name—
SMILES[Ca].[K].[Zn]
InChIInChI=1S/Ca.K.Zn
InChIKeyFRCZOCOEQDXEKX-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.57
LogP ≤ 5-0.76
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 162303403?
The IUPAC name of CID 162303403 (CID 162303403) is not available.
What is the SMILES notation for CID 162303403?
The canonical SMILES for CID 162303403 is [Ca].[K].[Zn].
What is the InChIKey of CID 162303403?
The InChIKey is FRCZOCOEQDXEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.K.Zn.
What are the key properties of CID 162303403?
CID 162303403 has a molecular weight of 144.57 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162303403 is sourced from PubChem (CID 162303403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).