You are looking to Benzothiazole
General Information
Pubchem ID: 7222
IUPAC Name: 1,3-Benzothiazole
Synonym/s: Benzosulfonazole, ---
Molecular Formula: C7H5NS
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 135.1900
Number of Atoms: 14
Rotatable Bonds: 0
Molecular Refractivity (m³ • mol-1 ): 37.980
Physico-chemical Properties
Volume (cm³ • mol-1 ): 479.09
Solvent Accessible Surface Area (Ų): 316.25
Hydrogen Bond Donor: 0
Hydrogen Bond Acceptor: 1
Total Charge: 0
pKa: 1.98
AlogP: None
Polar Surface Area (Å): 13.80
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s
Arene
Azaarene
Heteroarene
Benzene