2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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CAS No:
89813-62-7
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Formula:
C18H19NO4S
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Chemical Name:
2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
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Synonyms:
BAS 09588626;89813-62-7;2-(3,4,5-Trimethoxy-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one;SMR000015146;ACMC-20lqro;regid842474;Oprea1_668685;MLS000076606;MLS000114530;CHEMBL1377655;DTXSID10349396;HMS1616G01;HMS2418E13;STK403847;1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(3,4,5-trimethoxyphenyl)-;AKOS000664377;AKOS022007402;CCG-252835;MCULE-9332946528;ST094274;2,3-Dihydro-2-(3,4,5-trimethoxyphenyl)-1,5-benzothiazepin-4(5H)-one;2-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one;2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one;2-(3,4,5-trimethoxyphenyl)-2H,3H,5H-benzo[b]1,4-thiazaperhydroepin-4-one
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CAS No:
2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Basic Attributes
345.4 g/mol
345.10347926 g/mol
DTXSID10349396
Computed Properties
Molecular Weight:345.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:345.10347926
Monoisotopic Mass:345.10347926
Topological Polar Surface Area:82.1
Heavy Atom Count:24
Complexity:421
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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