4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide
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![4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/29635a3b73ee45cba371f567fd216c09.png "4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide")
4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide
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CAS No:
862807-57-6
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Formula:
C22H21N5O4S2
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Chemical Name:
4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide
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Synonyms:
4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide;862807-57-6;4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)benzamide;ZINC2723913;AKOS024586202;MCULE-2399990856;F0600-1328
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CAS No:
4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Basic Attributes
483.6 g/mol
483.10349652 g/mol
Computed Properties
Molecular Weight:483.6
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:483.10349652
Monoisotopic Mass:483.10349652
Topological Polar Surface Area:173
Heavy Atom Count:33
Complexity:861
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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