Cas no 37109-12-9 (2-Thiopheneacetamide, a-hydroxy-N-methyl-N-[2-(4-morpholinyl)ethyl]-a-phenyl-, hydrochloride (1:1))

2-Thiopheneacetamide, a-hydroxy-N-methyl-N-[2-(4-morpholinyl)ethyl]-a-phenyl-, hydrochloride (1:1) structure
37109-12-9 structure
Product Name:2-Thiopheneacetamide, a-hydroxy-N-methyl-N-[2-(4-morpholinyl)ethyl]-a-phenyl-, hydrochloride (1:1)
CAS No:37109-12-9
MF:C19H25ClN2O3S
MW:396.931402921677
CID:317543
PubChem ID:216101
Update Time:2025-04-19

2-Thiopheneacetamide, a-hydroxy-N-methyl-N-[2-(4-morpholinyl)ethyl]-a-phenyl-, hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • 2-Thiopheneacetamide, a-hydroxy-N-methyl-N-[2-(4-morpholinyl)ethyl]-a-phenyl-, hydrochloride (1:1)
    • 37109-12-9
    • Phenyl-2 alpha-thienyl-2 hydroxy-2 N-(morpholino-2 ethyl)N-methylacetamide chlorhydrate
    • DTXSID40958278
    • 2-Thiopheneacetamide, alpha-hydroxy-N-methyl-N-(2-morpholinoethyl)-alpha-phenyl-, hydrochloride
    • 2-Hydroxy-N-methyl-N-[2-(morpholin-4-yl)ethyl]-2-phenyl-2-(thiophen-2-yl)acetamide--hydrogen chloride (1/1)
    • alpha-Hydroxy-N-methyl-N-(2-morpholinoethyl)-alpha-phenyl-2-thiopheneacetamide hydrochloride
    • Inchi: 1S/C19H24N2O3S.ClH/c1-20(9-10-21-11-13-24-14-12-21)18(22)19(23,17-8-5-15-25-17)16-6-3-2-4-7-16;/h2-8,15,23H,9-14H2,1H3;1H
    • InChI Key: DCKPOGQFWJFPAU-UHFFFAOYSA-N
    • SMILES: Cl.S1C=CC=C1C(C1C=CC=CC=1)(C(N(C)CCN1CCOCC1)=O)O

Computed Properties

  • Exact Mass: 396.12765
  • Monoisotopic Mass: 396.127
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 6
  • Complexity: 438
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 81.2?2

Experimental Properties

  • Boiling Point: 557.8°Cat760mmHg
  • Flash Point: 291.2°C
  • PSA: 53.01
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