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N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide
N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide
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![N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cc93e9dab841422085a417fbc7d895ec.png "N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide")
N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide
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CAS No:
778621-06-0
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Formula:
C24H24N4O3S2
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Chemical Name:
N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide
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Synonyms:
SMR000247630;MLS000409376;MLS003912593;CHEMBL1600698;HMS2521K15;ZINC3328879;AKOS034049874;MCULE-3420997016;Z28417575;5-(dimethylsulfamoyl)-N-{naphtho[1,2-d][1,3]thiazol-2-yl}-2-(pyrrolidin-1-yl)benzamide;778621-06-0
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CAS No:
N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Basic Attributes
480.6 g/mol
480.12898299 g/mol
Computed Properties
Molecular Weight:480.6
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:480.12898299
Monoisotopic Mass:480.12898299
Topological Polar Surface Area:119
Heavy Atom Count:33
Complexity:811
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide
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