CID 173350289

H6BiCaCuO2PbSr — CID 173350289

IUPAC
SMILESO.[Bi].[Ca+2].[Cu+2].[H-].[H-].[H-].[H-].[O-2].[Pb].[Sr+2]
InChIInChI=1S/Bi.Ca.Cu.H2O.O.Pb.Sr.4H/h;;;1H2;;;;;;;/q;2*+2;;-2;;+2;4*-1
InChIKeyDOCREKWWTPEMGO-UHFFFAOYSA-N
MW645.47 g/mol
LogP-2.02
Rot. Bonds

About CID 173350289

CID 173350289 (PubChem CID 173350289) has the molecular formula H6BiCaCuO2PbSr and a molecular weight of 645.47 g/mol.

Molecular Properties

Compound NameCID 173350289
PubChem CID173350289
Molecular FormulaH6BiCaCuO2PbSr
Molecular Weight645.47 g/mol
Exact Mass645.79
IUPAC Name
SMILESO.[Bi].[Ca+2].[Cu+2].[H-].[H-].[H-].[H-].[O-2].[Pb].[Sr+2]
InChIInChI=1S/Bi.Ca.Cu.H2O.O.Pb.Sr.4H/h;;;1H2;;;;;;;/q;2*+2;;-2;;+2;4*-1
InChIKeyDOCREKWWTPEMGO-UHFFFAOYSA-N
XLogP-2.02
TPSA60.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500645.47
LogP ≤ 5-2.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173350289?
The IUPAC name of CID 173350289 (CID 173350289) is not available.
What is the SMILES notation for CID 173350289?
The canonical SMILES for CID 173350289 is O.[Bi].[Ca+2].[Cu+2].[H-].[H-].[H-].[H-].[O-2].[Pb].[Sr+2].
What is the InChIKey of CID 173350289?
The InChIKey is DOCREKWWTPEMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Ca.Cu.H2O.O.Pb.Sr.4H/h;;;1H2;;;;;;;/q;2*+2;;-2;;+2;4*-1.
What are the key properties of CID 173350289?
CID 173350289 has a molecular weight of 645.47 g/mol, XLogP of -2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173350289 is sourced from PubChem (CID 173350289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).