4-[bis(2-cyanoethyl)sulfamoyl]-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide
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![4-[bis(2-cyanoethyl)sulfamoyl]-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d7e53db1863642439036a373ff0dcb3d.png "4-[bis(2-cyanoethyl)sulfamoyl]-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide")
4-[bis(2-cyanoethyl)sulfamoyl]-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide
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CAS No:
862807-46-3
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Formula:
C21H18ClN5O3S2
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Chemical Name:
4-[bis(2-cyanoethyl)sulfamoyl]-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide
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Synonyms:
4-[bis(2-cyanoethyl)sulfamoyl]-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide;862807-46-3;4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)benzamide;ZINC2723877;AKOS024586157;MCULE-6878048046;F0600-0739
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CAS No:
4-[bis(2-cyanoethyl)sulfamoyl]-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Basic Attributes
488.0 g/mol
487.0539595 g/mol
Computed Properties
Molecular Weight:488.0
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:487.0539595
Monoisotopic Mass:487.0539595
Topological Polar Surface Area:164
Heavy Atom Count:32
Complexity:849
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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