N-benzo[e][1,3]benzothiazol-2-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
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![N-benzo[e][1,3]benzothiazol-2-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c23c3ca1b8614cb8a4c83b1053ead916.png "N-benzo[e][1,3]benzothiazol-2-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide")
N-benzo[e][1,3]benzothiazol-2-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
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CAS No:
325988-48-5
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Formula:
C24H19N5O3S2
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Chemical Name:
N-benzo[e][1,3]benzothiazol-2-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide
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Synonyms:
325988-48-5;4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(naphtho[1,2-d]thiazol-2-yl)benzamide;4-[bis(2-cyanoethyl)sulfamoyl]-N-{naphtho[1,2-d][1,3]thiazol-2-yl}benzamide;ZINC3199257;AKOS003627716;N-benzo[e][1,3]benzothiazol-2-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide;MCULE-8242035187;F0289-0279
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CAS No:
N-benzo[e][1,3]benzothiazol-2-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Basic Attributes
489.6 g/mol
489.09293183 g/mol
Computed Properties
Molecular Weight:489.6
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:489.09293183
Monoisotopic Mass:489.09293183
Topological Polar Surface Area:164
Heavy Atom Count:34
Complexity:905
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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