CID 172705779

KNaSr — CID 172705779

IUPAC
SMILES[K].[Na].[Sr]
InChIInChI=1S/K.Na.Sr
InChIKeyDOJFLZVCYRFAJO-UHFFFAOYSA-N
MW149.71 g/mol
LogP-1.14
Rot. Bonds

About CID 172705779

CID 172705779 (PubChem CID 172705779) has the molecular formula KNaSr and a molecular weight of 149.71 g/mol.

Molecular Properties

Compound NameCID 172705779
PubChem CID172705779
Molecular FormulaKNaSr
Molecular Weight149.71 g/mol
Exact Mass149.86
IUPAC Name
SMILES[K].[Na].[Sr]
InChIInChI=1S/K.Na.Sr
InChIKeyDOJFLZVCYRFAJO-UHFFFAOYSA-N
XLogP-1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.71
LogP ≤ 5-1.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 172705779 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 172705779?
The IUPAC name of CID 172705779 (CID 172705779) is not available.
What is the SMILES notation for CID 172705779?
The canonical SMILES for CID 172705779 is [K].[Na].[Sr].
What is the InChIKey of CID 172705779?
The InChIKey is DOJFLZVCYRFAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/K.Na.Sr.
What are the key properties of CID 172705779?
CID 172705779 has a molecular weight of 149.71 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172705779 is sourced from PubChem (CID 172705779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).