(4-fluorophenyl)sulfanyl-triphenylplumbane

C24H19FPbS — CID 71360599

IUPAC(4-fluorophenyl)sulfanyl-triphenylplumbane
SMILESFc1ccc(S[Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C6H5FS.3C6H5.Pb/c7-5-1-3-6(8)4-2-5;3*1-2-4-6-5-3-1;/h1-4,8H;3*1-5H;/q;;;;+1/p-1
InChIKeyZGJIDYMCEXKRNS-UHFFFAOYSA-M
MW565.68 g/mol
LogP4.58
Rot. Bonds5

About (4-fluorophenyl)sulfanyl-triphenylplumbane

(4-fluorophenyl)sulfanyl-triphenylplumbane (PubChem CID 71360599) has the molecular formula C24H19FPbS and a molecular weight of 565.68 g/mol. Its IUPAC name is (4-fluorophenyl)sulfanyl-triphenylplumbane.

Molecular Properties

Compound Name(4-fluorophenyl)sulfanyl-triphenylplumbane
PubChem CID71360599
Molecular FormulaC24H19FPbS
Molecular Weight565.68 g/mol
Exact Mass566.10
IUPAC Name(4-fluorophenyl)sulfanyl-triphenylplumbane
SMILESFc1ccc(S[Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C6H5FS.3C6H5.Pb/c7-5-1-3-6(8)4-2-5;3*1-2-4-6-5-3-1;/h1-4,8H;3*1-5H;/q;;;;+1/p-1
InChIKeyZGJIDYMCEXKRNS-UHFFFAOYSA-M
XLogP4.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500565.68
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4-fluorophenyl)sulfanyl-triphenylplumbane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)sulfanyl-triphenylplumbane?
The IUPAC name of (4-fluorophenyl)sulfanyl-triphenylplumbane (CID 71360599) is (4-fluorophenyl)sulfanyl-triphenylplumbane.
What is the SMILES notation for (4-fluorophenyl)sulfanyl-triphenylplumbane?
The canonical SMILES for (4-fluorophenyl)sulfanyl-triphenylplumbane is Fc1ccc(S[Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (4-fluorophenyl)sulfanyl-triphenylplumbane?
The InChIKey is ZGJIDYMCEXKRNS-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H5FS.3C6H5.Pb/c7-5-1-3-6(8)4-2-5;3*1-2-4-6-5-3-1;/h1-4,8H;3*1-5H;/q;;;;+1/p-1.
What are the key properties of (4-fluorophenyl)sulfanyl-triphenylplumbane?
(4-fluorophenyl)sulfanyl-triphenylplumbane has a molecular weight of 565.68 g/mol, XLogP of 4.58, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)sulfanyl-triphenylplumbane is sourced from PubChem (CID 71360599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).