CID 86275433

H14Cs2O7W2 — CID 86275433

IUPAC
SMILESO.O.O.O.O.O.O.[Cs].[Cs].[W].[W]
InChIInChI=1S/2Cs.7H2O.2W/h;;7*1H2;;
InChIKeyAVPNMQKGYUCCFT-UHFFFAOYSA-N
MW759.59 g/mol
LogP-6.54
Rot. Bonds

About CID 86275433

CID 86275433 (PubChem CID 86275433) has the molecular formula H14Cs2O7W2 and a molecular weight of 759.59 g/mol.

Molecular Properties

Compound NameCID 86275433
PubChem CID86275433
Molecular FormulaH14Cs2O7W2
Molecular Weight759.59 g/mol
Exact Mass759.79
IUPAC Name
SMILESO.O.O.O.O.O.O.[Cs].[Cs].[W].[W]
InChIInChI=1S/2Cs.7H2O.2W/h;;7*1H2;;
InChIKeyAVPNMQKGYUCCFT-UHFFFAOYSA-N
XLogP-6.54
TPSA220.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500759.59
LogP ≤ 5-6.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 86275433 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 86275433?
The IUPAC name of CID 86275433 (CID 86275433) is not available.
What is the SMILES notation for CID 86275433?
The canonical SMILES for CID 86275433 is O.O.O.O.O.O.O.[Cs].[Cs].[W].[W].
What is the InChIKey of CID 86275433?
The InChIKey is AVPNMQKGYUCCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cs.7H2O.2W/h;;7*1H2;;.
What are the key properties of CID 86275433?
CID 86275433 has a molecular weight of 759.59 g/mol, XLogP of -6.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86275433 is sourced from PubChem (CID 86275433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).