CID 154376939

Cl2KZn — CID 154376939

IUPAC—
SMILESCl[Zn]Cl.[K]
InChIInChI=1S/2ClH.K.Zn/h2*1H;;/q;;;+2/p-2
InChIKeyWZYASLIBQHVCFZ-UHFFFAOYSA-L
MW175.39 g/mol
LogP1.00
Rot. Bonds

About CID 154376939

CID 154376939 (PubChem CID 154376939) has the molecular formula Cl2KZn and a molecular weight of 175.39 g/mol.

Molecular Properties

Compound NameCID 154376939
PubChem CID154376939
Molecular FormulaCl2KZn
Molecular Weight175.39 g/mol
Exact Mass172.83
IUPAC Name—
SMILESCl[Zn]Cl.[K]
InChIInChI=1S/2ClH.K.Zn/h2*1H;;/q;;;+2/p-2
InChIKeyWZYASLIBQHVCFZ-UHFFFAOYSA-L
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.39
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 154376939 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 154376939?
The IUPAC name of CID 154376939 (CID 154376939) is not available.
What is the SMILES notation for CID 154376939?
The canonical SMILES for CID 154376939 is Cl[Zn]Cl.[K].
What is the InChIKey of CID 154376939?
The InChIKey is WZYASLIBQHVCFZ-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClH.K.Zn/h2*1H;;/q;;;+2/p-2.
What are the key properties of CID 154376939?
CID 154376939 has a molecular weight of 175.39 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154376939 is sourced from PubChem (CID 154376939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).