CID 11204853

C20H16O8PbS4 — CID 11204853

IUPAC
SMILESO=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.[Pb]
InChIInChI=1S/4C5H4O2S.Pb/c4*6-5(7)4-2-1-3-8-4;/h4*1-3H,(H,6,7);
InChIKeyUSJSQWPFAFHLRH-UHFFFAOYSA-N
MW719.81 g/mol
LogP5.40
Rot. Bonds4

About CID 11204853

CID 11204853 (PubChem CID 11204853) has the molecular formula C20H16O8PbS4 and a molecular weight of 719.81 g/mol.

Molecular Properties

Compound NameCID 11204853
PubChem CID11204853
Molecular FormulaC20H16O8PbS4
Molecular Weight719.81 g/mol
Exact Mass719.95
IUPAC Name
SMILESO=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.[Pb]
InChIInChI=1S/4C5H4O2S.Pb/c4*6-5(7)4-2-1-3-8-4;/h4*1-3H,(H,6,7);
InChIKeyUSJSQWPFAFHLRH-UHFFFAOYSA-N
XLogP5.40
TPSA149.20 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500719.81
LogP ≤ 55.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of CID 11204853?
The IUPAC name of CID 11204853 (CID 11204853) is not available.
What is the SMILES notation for CID 11204853?
The canonical SMILES for CID 11204853 is O=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.O=C(O)c1cccs1.[Pb].
What is the InChIKey of CID 11204853?
The InChIKey is USJSQWPFAFHLRH-UHFFFAOYSA-N. The full InChI is InChI=1S/4C5H4O2S.Pb/c4*6-5(7)4-2-1-3-8-4;/h4*1-3H,(H,6,7);.
What are the key properties of CID 11204853?
CID 11204853 has a molecular weight of 719.81 g/mol, XLogP of 5.40, 4 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11204853 is sourced from PubChem (CID 11204853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).