You are looking to Phenobarbital
General Information
Pubchem ID: 4763
IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
Synonym/s: Phenobarbitone, Luminal
Molecular Formula: C12H12N2O3
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 232.2300
Number of Atoms: 29
Rotatable Bonds: 2
Molecular Refractivity (m³ • mol-1 ): 59.740
Physico-chemical Properties
Volume (cm³ • mol-1 ): 701.90
Solvent Accessible Surface Area (Ų): 398.93
Hydrogen Bond Donor: 2
Hydrogen Bond Acceptor: 3
Total Charge: 0
pKa: None
AlogP: 1.32
Polar Surface Area (Å): 99.37
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Unsatisfied
Ghose Filter: Satisfied
Functional Group/s