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Home > Encyclopedia > [2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate

[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate

[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate structure

[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate 

structure
  • CAS No:

    787555-16-2

  • Formula:

    C23H24FN3O5S

  • Chemical Name:

    [2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate

  • Synonyms:

    MLS001002163;CHEMBL1393500;HMS2702D18;ZINC3375928;AKOS000879685;MCULE-7164670461;SMR000368683;Z19986569;{[2-(4-fluorophenyl)ethyl]carbamoyl}methyl 8,8-dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0^{2,7}]pentadeca-2(7),3,5,9-tetraene-5-carboxylate;787555-16-2

[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate Basic Attributes

473.5 g/mol

473.14207021 g/mol

Characteristics

114 Ų

Computed Properties

Molecular Weight:473.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:473.14207021
Monoisotopic Mass:473.14207021
Topological Polar Surface Area:114
Heavy Atom Count:33
Complexity:851
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] 5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate

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