Albendazole | SBID = 905 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 2.0
Number of H-Bond Acceptors: 2.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C12H15N3O2S
M / g/mol: 265.3314
Complexity:
Number of Conformers:

Identifiers

  • Tags: drug
  • Name: Albendazole
  • Preferred Abbreviation: Albendazole
  • IUPAC Name:
  • CAS:
  • CID: -298
  • InChiKey: HXHWSAZORRCQMX-UHFFFAOYSA-N
  • InChi: InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
  • CanoSmiles: CCCSC1=CC=C2C(NC(NC(OC)=O)=N2)=C1
  • IsoSmiles: CCCSC1=CC=C2C(NC(NC(OC)=O)=N2)=C1