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Home > Encyclopedia > 3-amino-4-(furan-2-yl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

3-amino-4-(furan-2-yl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

3-amino-4-(furan-2-yl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide structure

3-amino-4-(furan-2-yl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide 

structure
  • CAS No:

    380480-59-1

  • Formula:

    C22H19N3O2S

  • Chemical Name:

    3-amino-4-(furan-2-yl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

  • Synonyms:

    ChemDiv1_017164;Oprea1_063096;Oprea1_229804;MLS000556270;CHEMBL1537134;HMS635M04;HMS2348J17;STK842893;ZINC17360338;AKOS001009846;MCULE-8631108515;3-amino-4-(furan-2-yl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide;SMR000147587;SR-01000590731;SR-01000590731-1;3-amino-4-(2-furyl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide;3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinoline-2-carboxylic acid phenylamide;380480-59-1

3-amino-4-(furan-2-yl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Basic Attributes

389.5 g/mol

389.11979803 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:389.5
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:389.11979803
Monoisotopic Mass:389.11979803
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:570
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-amino-4-(furan-2-yl)-N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

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