CID 71443831

BiCoFeKMoNiOSn — CID 71443831

IUPAC—
SMILESO=[Sn].[Bi].[Co].[Fe].[K].[Mo].[Ni]
InChIInChI=1S/Bi.Co.Fe.K.Mo.Ni.O.Sn
InChIKeyZRNNJNSHKDXWBX-UHFFFAOYSA-N
MW652.20 g/mol
LogP-1.27
Rot. Bonds

About CID 71443831

CID 71443831 (PubChem CID 71443831) has the molecular formula BiCoFeKMoNiOSn and a molecular weight of 652.20 g/mol.

Molecular Properties

Compound NameCID 71443831
PubChem CID71443831
Molecular FormulaBiCoFeKMoNiOSn
Molecular Weight652.20 g/mol
Exact Mass654.55
IUPAC Name—
SMILESO=[Sn].[Bi].[Co].[Fe].[K].[Mo].[Ni]
InChIInChI=1S/Bi.Co.Fe.K.Mo.Ni.O.Sn
InChIKeyZRNNJNSHKDXWBX-UHFFFAOYSA-N
XLogP-1.27
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500652.20
LogP ≤ 5-1.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 71443831?
The IUPAC name of CID 71443831 (CID 71443831) is not available.
What is the SMILES notation for CID 71443831?
The canonical SMILES for CID 71443831 is O=[Sn].[Bi].[Co].[Fe].[K].[Mo].[Ni].
What is the InChIKey of CID 71443831?
The InChIKey is ZRNNJNSHKDXWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Co.Fe.K.Mo.Ni.O.Sn.
What are the key properties of CID 71443831?
CID 71443831 has a molecular weight of 652.20 g/mol, XLogP of -1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71443831 is sourced from PubChem (CID 71443831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).