CID 57348619

BaOSrW — CID 57348619

IUPAC—
SMILESO=[W].[Ba].[Sr]
InChIInChI=1S/Ba.O.Sr.W
InChIKeyKYEOVOPALYLFFL-UHFFFAOYSA-N
MW424.79 g/mol
LogP-0.88
Rot. Bonds

About CID 57348619

CID 57348619 (PubChem CID 57348619) has the molecular formula BaOSrW and a molecular weight of 424.79 g/mol.

Molecular Properties

Compound NameCID 57348619
PubChem CID57348619
Molecular FormulaBaOSrW
Molecular Weight424.79 g/mol
Exact Mass425.76
IUPAC Name—
SMILESO=[W].[Ba].[Sr]
InChIInChI=1S/Ba.O.Sr.W
InChIKeyKYEOVOPALYLFFL-UHFFFAOYSA-N
XLogP-0.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.79
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 57348619?
The IUPAC name of CID 57348619 (CID 57348619) is not available.
What is the SMILES notation for CID 57348619?
The canonical SMILES for CID 57348619 is O=[W].[Ba].[Sr].
What is the InChIKey of CID 57348619?
The InChIKey is KYEOVOPALYLFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.O.Sr.W.
What are the key properties of CID 57348619?
CID 57348619 has a molecular weight of 424.79 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57348619 is sourced from PubChem (CID 57348619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).