4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide
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![4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/825887b666d547e98f5dfcc6e8a2cf77.png "4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide")
4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide
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CAS No:
325988-37-2
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Formula:
C26H27N5O3S2
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Chemical Name:
4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide
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Synonyms:
4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide;325988-37-2;4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(4-(4-(tert-butyl)phenyl)thiazol-2-yl)benzamide;ZINC3199217;AKOS001019528;MCULE-3788778650;F0289-0114
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CAS No:
4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzamide Basic Attributes
521.7 g/mol
521.15553209 g/mol
Computed Properties
Molecular Weight:521.7
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:521.15553209
Monoisotopic Mass:521.15553209
Topological Polar Surface Area:164
Heavy Atom Count:36
Complexity:920
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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