[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/10652579b278466da667d8e720b8d68c.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate
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CAS No:
481030-56-2
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Formula:
C25H23ClN2O5S
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate
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Synonyms:
Oprea1_143926;ZINC3271204;AKOS033646757;MCULE-8872903258;Z18869199;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate;481030-56-2
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate Basic Attributes
499.0 g/mol
498.1016207 g/mol
Computed Properties
Molecular Weight:499.0
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:498.1016207
Monoisotopic Mass:498.1016207
Topological Polar Surface Area:92.4
Heavy Atom Count:34
Complexity:826
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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