CID 173186715

H6O6P2PbS2 — CID 173186715

IUPAC
SMILESOP(O)(O)=S.OP(O)(O)=S.[Pb]
InChIInChI=1S/2H3O3PS.Pb/c2*1-4(2,3)5;/h2*(H3,1,2,3,5);
InChIKeyPZJFJRAUXIUPTB-UHFFFAOYSA-N
MW435.32 g/mol
LogP-2.01
Rot. Bonds

About CID 173186715

CID 173186715 (PubChem CID 173186715) has the molecular formula H6O6P2PbS2 and a molecular weight of 435.32 g/mol.

Molecular Properties

Compound NameCID 173186715
PubChem CID173186715
Molecular FormulaH6O6P2PbS2
Molecular Weight435.32 g/mol
Exact Mass435.88
IUPAC Name
SMILESOP(O)(O)=S.OP(O)(O)=S.[Pb]
InChIInChI=1S/2H3O3PS.Pb/c2*1-4(2,3)5;/h2*(H3,1,2,3,5);
InChIKeyPZJFJRAUXIUPTB-UHFFFAOYSA-N
XLogP-2.01
TPSA121.38 Ų
H-Bond Donors6
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.32
LogP ≤ 5-2.01
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173186715?
The IUPAC name of CID 173186715 (CID 173186715) is not available.
What is the SMILES notation for CID 173186715?
The canonical SMILES for CID 173186715 is OP(O)(O)=S.OP(O)(O)=S.[Pb].
What is the InChIKey of CID 173186715?
The InChIKey is PZJFJRAUXIUPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/2H3O3PS.Pb/c2*1-4(2,3)5;/h2*(H3,1,2,3,5);.
What are the key properties of CID 173186715?
CID 173186715 has a molecular weight of 435.32 g/mol, XLogP of -2.01, 0 rotatable bonds, 6 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173186715 is sourced from PubChem (CID 173186715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).