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Home > Encyclopedia > N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonylacetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonylacetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonylacetamide structure

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonylacetamide 

structure
  • CAS No:

    686744-12-7

  • Formula:

    C25H21FN2O5S

  • Chemical Name:

    N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonylacetamide

  • Synonyms:

    686744-12-7;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-(4-fluorobenzyl)-1H-indol-3-yl)sulfonyl)acetamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfonyl)acetamide;ZINC2722249;AKOS024585576;MCULE-1784998605;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonylacetamide;F0590-0290

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonylacetamide Basic Attributes

480.5 g/mol

480.11552111 g/mol

Characteristics

95 Ų

Computed Properties

Molecular Weight:480.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:480.11552111
Monoisotopic Mass:480.11552111
Topological Polar Surface Area:95
Heavy Atom Count:34
Complexity:813
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonylacetamide

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