Cas no 885279-97-0 ((2-(3-Fluorophenyl)thiazol-4-yl)methanol)

(2-(3-Fluorophenyl)thiazol-4-yl)methanol structure
885279-97-0 structure
Product Name:(2-(3-Fluorophenyl)thiazol-4-yl)methanol
CAS No:885279-97-0
MF:C10H8FNOS
MW:209.24002456665
MDL:MFCD06738385
CID:711704
PubChem ID:65576360
Update Time:2025-04-19

(2-(3-Fluorophenyl)thiazol-4-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (2-(3-Fluorophenyl)thiazol-4-yl)methanol
    • [2-(3-fluorophenyl)-1,3-thiazol-4-yl]methanol
    • [2-(3-FLUORO-PHENYL)-THIAZOL-4-YL]-METHANOL
    • [2-(3-FLUOROPHENYL)THIAZOL-4-YL]METHANOL
    • 2-(3-fluorophenyl)-4-Thiazolemethanol
    • 4-Thiazolemethanol,2-(3-fluorophenyl)-
    • Y5621
    • 885279-97-0
    • FT-0730715
    • DTXSID90734908
    • AB27051
    • A861889
    • 4-BROMOPHENOXYACETALDEHYDEDIETHYLACETAL
    • SCHEMBL15356488
    • AKOS014914689
    • MFCD06738385
    • DB-077825
    • G14821
    • MDL： MFCD06738385
    • Inchi： 1S/C10H8FNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
    • InChI Key： POHIWRXGBCMZCN-UHFFFAOYSA-N
    • SMILES： S1C=C(CO)N=C1C1C=CC=C(C=1)F

Computed Properties

  • Exact Mass: 209.03100
  • Monoisotopic Mass: 209.03106321g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 193
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.9
  • Topological Polar Surface Area: 61.4?2

Experimental Properties

  • PSA: 61.36000
  • LogP: 2.44150

(2-(3-Fluorophenyl)thiazol-4-yl)methanol Pricemore >>

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