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Home > Encyclopedia > 3,3-dibutyl-8-methoxy-7-methylsulfanyl-5-phenyl-2,4-dihydro-1λ6,2,5-benzothiadiazepine 1,1-dioxide

3,3-dibutyl-8-methoxy-7-methylsulfanyl-5-phenyl-2,4-dihydro-1λ6,2,5-benzothiadiazepine 1,1-dioxide

3,3-dibutyl-8-methoxy-7-methylsulfanyl-5-phenyl-2,4-dihydro-1λ6,2,5-benzothiadiazepine 1,1-dioxide structure

3,3-dibutyl-8-methoxy-7-methylsulfanyl-5-phenyl-2,4-dihydro-1λ6,2,5-benzothiadiazepine 1,1-dioxide 

structure
  • CAS No:

    501692-61-1

  • Formula:

    C24H34N2O3S2

  • Chemical Name:

    3,3-dibutyl-8-methoxy-7-methylsulfanyl-5-phenyl-2,4-dihydro-1λ6,2,5-benzothiadiazepine 1,1-dioxide

  • Synonyms:

    3,3-Dibutyl-8-methoxy-7-(methylthio)-5-phenyl-2,3,4,5-tetrahydrobenzo[f][1,2,5]thiadiazepine 1,1-dioxide;501692-61-1

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3,3-dibutyl-8-methoxy-7-methylsulfanyl-5-phenyl-2,4-dihydro-1λ6,2,5-benzothiadiazepine 1,1-dioxide Basic Attributes

462.7 g/mol

462.20108530 g/mol

Characteristics

92.3 Ų

Computed Properties

Molecular Weight:462.7
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:462.20108530
Monoisotopic Mass:462.20108530
Topological Polar Surface Area:92.3
Heavy Atom Count:31
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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