[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d478373a162d44478d9b689b64140b7f.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
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CAS No:
474489-09-3
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Formula:
C22H19ClN2O5S2
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
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Synonyms:
Oprea1_016371;ZINC3340123;AKOS034466336;MCULE-7081463192;Z56929665;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-(5-chlorothiophene-2-sulfonamido)benzoate;474489-09-3
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate Basic Attributes
491.0 g/mol
490.0423918 g/mol
Computed Properties
Molecular Weight:491.0
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:490.0423918
Monoisotopic Mass:490.0423918
Topological Polar Surface Area:129
Heavy Atom Count:32
Complexity:790
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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