You are looking to Dipropyl disulfide
General Information
Pubchem ID: 12377
IUPAC Name: 1-(propyldisulfanyl)propane
Synonym/s: Propyldithiopropane, ---
Molecular Formula: C6H14S2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 150.3000
Number of Atoms: 22
Rotatable Bonds: 5
Molecular Refractivity (m³ • mol-1 ): 45.520
Physico-chemical Properties
Volume (cm³ • mol-1 ): 618.83
Solvent Accessible Surface Area (Ų): 395.80
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 0
Total Charge: 0
pKa: None
AlogP: 3.13
Polar Surface Area (Å): 0.00
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Unsatisfied
Functional Group/s