You are looking to Benzyl mercaptan
General Information
Pubchem ID: 7509
IUPAC Name: phenylmethanethiol
Synonym/s: Benzylthiol, ---
Molecular Formula: C7H8S
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 124.2100
Number of Atoms: 16
Rotatable Bonds: 1
Molecular Refractivity (m³ • mol-1 ): 39.000
Physico-chemical Properties
Volume (cm³ • mol-1 ): 491.52
Solvent Accessible Surface Area (Ų): 324.87
Hydrogen Bond Donor: 1
Hydrogen Bond Acceptor: 0
Total Charge: 0
pKa: None
AlogP: 2.19
Polar Surface Area (Å): 0.00
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s