Cas no 201670-48-6 (alphaBIOF-10)

alphaBIOF-10 structure
alphaBIOF-10 structure
Product Name:alphaBIOF-10
CAS No:201670-48-6
MF:C18H13ClN2OS
MW:340.826621770859
CID:2621291
PubChem ID:10860767
Update Time:2025-04-21

alphaBIOF-10 Chemical and Physical Properties

Names and Identifiers

    • CHEMBL1170758
    • alphaBIOF-10
    • 6-Chloro-2-(methylthio)-5-(1-naphthalenyloxy)-1H-benzimidazole
    • 201670-48-6
    • 5-chloro-2-methylthio-6-(1-naphtyloxy)-1h-benzimidazole
    • SCHEMBL15330128
    • DTXSID30446235
    • SCHEMBL19598461
    • Inchi: 1S/C18H13ClN2OS/c1-23-18-20-14-9-13(19)17(10-15(14)21-18)22-16-8-4-6-11-5-2-3-7-12(11)16/h2-10H,1H3,(H,20,21)
    • InChI Key: BRUDBEAFYXLNQE-UHFFFAOYSA-N
    • SMILES: ClC1=CC2=C(C=C1OC1=CC=CC3C=CC=CC1=3)N=C(N2)SC

Computed Properties

  • Exact Mass: 340.0437119Da
  • Monoisotopic Mass: 340.0437119Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 3
  • Complexity: 412
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.7
  • Topological Polar Surface Area: 63.2?2
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