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Home > Encyclopedia > 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide structure

2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide 

structure
  • CAS No:

    519034-11-8

  • Formula:

    C20H23FN2O3S

  • Chemical Name:

    2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Synonyms:

    519034-11-8;2-(2-(4-fluorophenoxy)acetamido)-N-propyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide;2-[2-(4-FLUOROPHENOXY)ACETAMIDO]-N-PROPYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE;Oprea1_433147;Oprea1_635133;ZINC2700892;STK810678;AKOS000527997;MCULE-9764052623;2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;SR-01000908962;SR-01000908962-1;F1673-0341;2-{[(4-fluorophenoxy)acetyl]amino}-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Basic Attributes

390.5 g/mol

390.14134194 g/mol

Characteristics

95.7 Ų

Computed Properties

Molecular Weight:390.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:390.14134194
Monoisotopic Mass:390.14134194
Topological Polar Surface Area:95.7
Heavy Atom Count:27
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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