CID 158444900

BaCoOPr — CID 158444900

IUPAC—
SMILESO=[Co].[Ba].[Pr]
InChIInChI=1S/Ba.Co.O.Pr
InChIKeyHDGQPNHAPNEGED-UHFFFAOYSA-N
MW353.17 g/mol
LogP-0.50
Rot. Bonds

About CID 158444900

CID 158444900 (PubChem CID 158444900) has the molecular formula BaCoOPr and a molecular weight of 353.17 g/mol.

Molecular Properties

Compound NameCID 158444900
PubChem CID158444900
Molecular FormulaBaCoOPr
Molecular Weight353.17 g/mol
Exact Mass353.74
IUPAC Name—
SMILESO=[Co].[Ba].[Pr]
InChIInChI=1S/Ba.Co.O.Pr
InChIKeyHDGQPNHAPNEGED-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.17
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 158444900?
The IUPAC name of CID 158444900 (CID 158444900) is not available.
What is the SMILES notation for CID 158444900?
The canonical SMILES for CID 158444900 is O=[Co].[Ba].[Pr].
What is the InChIKey of CID 158444900?
The InChIKey is HDGQPNHAPNEGED-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Co.O.Pr.
What are the key properties of CID 158444900?
CID 158444900 has a molecular weight of 353.17 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158444900 is sourced from PubChem (CID 158444900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).