You are looking to Diallyl disulfide
General Information
Pubchem ID: 16590
IUPAC Name: 3-(prop-2-enyldisulfanyl)prop-1-ene
Synonym/s: Allyl disulfide, ---
Molecular Formula: C6H10S2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 146.3000
Number of Atoms: 18
Rotatable Bonds: 5
Molecular Refractivity (m³ • mol-1 ): 45.030
Physico-chemical Properties
Volume (cm³ • mol-1 ): 596.94
Solvent Accessible Surface Area (Ų): 389.78
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 0
Total Charge: 0
pKa: None
AlogP: 2.62
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