Cas no 55745-35-2 (1-[(2,3-dihydro-5-benzofuranyl)methyl]-4-thiazol-2-ylpiperazine)

1-[(2,3-dihydro-5-benzofuranyl)methyl]-4-thiazol-2-ylpiperazine structure
55745-35-2 structure
Product Name:1-[(2,3-dihydro-5-benzofuranyl)methyl]-4-thiazol-2-ylpiperazine
CAS No:55745-35-2
MF:C16H19N3OS
MW:301.40656208992
CID:944441
PubChem ID:171470
Update Time:2025-04-19

1-[(2,3-dihydro-5-benzofuranyl)methyl]-4-thiazol-2-ylpiperazine Chemical and Physical Properties

Names and Identifiers

    • 1-[(2,3-dihydro-5-benzofuranyl)methyl]-4-thiazol-2-ylpiperazine
    • 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1,3-thiazole
    • 1-((2,3-Dihydro-5-benzofuranyl)methyl)-4-thiazol-2-ylpiperazine
    • 1-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(1,3-thiazol-2-yl)piperazine
    • 1-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(1,3-thiazol-2-yl)piperazine hydrochloride (1:1)
    • PIPERAZINE, 1-((2,3-DIHYDRO-5-BENZOFURANYL)METHYL)-4-(2-THIAZOLYL)-
    • PZGCFBVHUMLXBW-UHFFFAOYSA-N
    • 1-(Coumaran-5-ylmethyl)-4-(2-thiazolyl)piperazine
    • 1-((2,3-DIHYDROBENZOFURAN-5-YL)METHYL)-4-(2-THIAZOLYL)PIPERAZINE
    • J296.484H
    • DTXSID50204298
    • NS00033380
    • S-3608 free base
    • 55745-35-2
    • 1-[(2,3-dihydro-5-benzo[b]furanyl)methyl]-4-thiazol-2-ylpiperazine
    • 6ZQC8FH5JZ
    • Q27265790
    • 1-(coumaran-5-yl-methyl)-4-(2-thiazolyl)piperazine
    • UNII-6ZQC8FH5JZ
    • EINECS 259-786-0
    • Inchi: 1S/C16H19N3OS/c1-2-15-14(3-9-20-15)11-13(1)12-18-5-7-19(8-6-18)16-17-4-10-21-16/h1-2,4,10-11H,3,5-9,12H2
    • InChI Key: PZGCFBVHUMLXBW-UHFFFAOYSA-N
    • SMILES: S1C=CN=C1N1CCN(CC2C=CC3=C(CCO3)C=2)CC1

Computed Properties

  • Exact Mass: 301.12507
  • Monoisotopic Mass: 301.12488341g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 348
  • 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: 2.7
  • Topological Polar Surface Area: 56.8?2

Experimental Properties

  • PSA: 28.6
Recommended suppliers
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.
Shaanxi pure crystal photoelectric technology co. LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shaanxi pure crystal photoelectric technology co. LTD
Hebei Liye chemical Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hebei Liye chemical Co.,Ltd
Wuhan Comings Biotechnology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Wuhan Comings Biotechnology Co., Ltd.
Zhejiang Brunova Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhejiang Brunova Technology Co., Ltd.