sulfanylidenetungsten;zirconium

SWZr — CID 174941813

IUPACsulfanylidenetungsten;zirconium
SMILESS=[W].[Zr]
InChIInChI=1S/S.W.Zr
InChIKeyQPMWAMPTQLVULG-UHFFFAOYSA-N
MW307.13 g/mol
LogP0.64
Rot. Bonds

About sulfanylidenetungsten;zirconium

sulfanylidenetungsten;zirconium (PubChem CID 174941813) has the molecular formula SWZr and a molecular weight of 307.13 g/mol. Its IUPAC name is sulfanylidenetungsten;zirconium.

Molecular Properties

Compound Namesulfanylidenetungsten;zirconium
PubChem CID174941813
Molecular FormulaSWZr
Molecular Weight307.13 g/mol
Exact Mass305.83
IUPAC Namesulfanylidenetungsten;zirconium
SMILESS=[W].[Zr]
InChIInChI=1S/S.W.Zr
InChIKeyQPMWAMPTQLVULG-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.13
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of sulfanylidenetungsten;zirconium?
The IUPAC name of sulfanylidenetungsten;zirconium (CID 174941813) is sulfanylidenetungsten;zirconium.
What is the SMILES notation for sulfanylidenetungsten;zirconium?
The canonical SMILES for sulfanylidenetungsten;zirconium is S=[W].[Zr].
What is the InChIKey of sulfanylidenetungsten;zirconium?
The InChIKey is QPMWAMPTQLVULG-UHFFFAOYSA-N. The full InChI is InChI=1S/S.W.Zr.
What are the key properties of sulfanylidenetungsten;zirconium?
sulfanylidenetungsten;zirconium has a molecular weight of 307.13 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanylidenetungsten;zirconium is sourced from PubChem (CID 174941813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).