2-hexyl-3-pentyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide
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2-hexyl-3-pentyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide
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CAS No:
47328-55-2
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Formula:
C19H30N2O2S
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Chemical Name:
2-hexyl-3-pentyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide
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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
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CAS No:
2-hexyl-3-pentyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide Basic Attributes
350.5 g/mol
350.20279938 g/mol
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
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