3,3-dibutyl-8-methoxy-7-methylsulfanyl-5-phenyl-2,4-dihydro-1λ6,2,5-benzothiadiazepine 1,1-dioxide
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3,3-dibutyl-8-methoxy-7-methylsulfanyl-5-phenyl-2,4-dihydro-1λ6,2,5-benzothiadiazepine 1,1-dioxide
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CAS No:
501692-61-1
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Formula:
C24H34N2O3S2
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Chemical Name:
3,3-dibutyl-8-methoxy-7-methylsulfanyl-5-phenyl-2,4-dihydro-1λ6,2,5-benzothiadiazepine 1,1-dioxide
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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
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CAS No:
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
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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