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Home > Encyclopedia > 2-hexyl-3-propan-2-yl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide

2-hexyl-3-propan-2-yl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide

2-hexyl-3-propan-2-yl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide structure

2-hexyl-3-propan-2-yl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide 

structure
  • CAS No:

    47190-12-5

  • Formula:

    C17H26N2O2S

  • Chemical Name:

    2-hexyl-3-propan-2-yl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide

  • Synonyms:

    1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-isopropyl-, 1,1-dioxide;47190-12-5;BRN 1016923;2,5-Dihydro-2-hexyl-3-isopropyl-1,2,4-benzothiadiazepine 1,1-dioxide;DTXSID90197059;2-Hexyl-3-isopropyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide

2-hexyl-3-propan-2-yl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide Basic Attributes

322.5 g/mol

322.17149925 g/mol

DTXSID90197059

Characteristics

58.1 Ų

Computed Properties

Molecular Weight:322.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:322.17149925
Monoisotopic Mass:322.17149925
Topological Polar Surface Area:58.1
Heavy Atom Count:22
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-hexyl-3-propan-2-yl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide

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