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

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

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

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

structure
  • CAS No:

    47328-55-2

  • Formula:

    C19H30N2O2S

  • Chemical Name:

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

  • Synonyms:

    47328-55-2;BRN 1015670;1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-pentyl-, 1,1-dioxide;2,5-Dihydro-2-hexyl-3-pentyl-1,2,4-benzothiadiazepine 1,1-dioxide;DTXSID80963806;2-hexyl-3-pentyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide;2-Hexyl-3-pentyl-2,5-dihydro-1H-1lambda~6~,2,4-benzothiadiazepine-1,1-dione

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

350.5 g/mol

350.20279938 g/mol

Characteristics

58.1 Ų

Computed Properties

Molecular Weight:350.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:350.20279938
Monoisotopic Mass:350.20279938
Topological Polar Surface Area:58.1
Heavy Atom Count:24
Complexity:496
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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