Cas no 886497-58-1 (ethyl 2-(cyclopentylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate)

ethyl 2-(cyclopentylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate structure
886497-58-1 structure
Product Name:ethyl 2-(cyclopentylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
CAS No:886497-58-1
MF:C12H15F3N2O2S
MW:308.319912195206
MDL:MFCD06739373
CID:3059881
PubChem ID:7174200
Update Time:2025-09-27

ethyl 2-(cyclopentylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 2-Cyclopentylamino-4-trifluoromethyl-thiazole-5-carboxylic acid ethyl ester
    • ethyl 2-(cyclopentylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
    • Ethyl 2-(cyclopentylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate
    • BBL040456
    • Ethyl2-(cyclopentylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
    • 886497-58-1
    • AB01276407-01
    • SB83164
    • CS-0298814
    • EN300-230419
    • CHEMBL4945049
    • AKOS000313019
    • NCGC00279078-01
    • STK350491
    • Ethyl 2-(cyclopentylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
    • MDL: MFCD06739373
    • Inchi: 1S/C12H15F3N2O2S/c1-2-19-10(18)8-9(12(13,14)15)17-11(20-8)16-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,16,17)
    • InChI Key: JNWUSHMGBDNDDC-UHFFFAOYSA-N
    • SMILES: S1C(C(=O)OCC)=C(C(F)(F)F)N=C1NC1CCCC1

Computed Properties

  • Exact Mass: 308.08063339Da
  • Monoisotopic Mass: 308.08063339Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • 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: 4
  • Topological Polar Surface Area: 79.5?2

ethyl 2-(cyclopentylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate Pricemore >>

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