Home
>
Encyclopedia
>
5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide
5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide
-
![5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e87fa2710d364e5498ec1ce71e8fa9e4.png "5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide")
5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide
structure -
-
CAS No:
150355-01-4
-
Formula:
C19H10Br3ClN4O3S2
-
Chemical Name:
5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide
-
Synonyms:
BCPSA-DBB; 2,1,3-Benzothiadiazole,benzamide deriv.;
-
CAS No:
5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide Basic Attributes
681.60300
679.74125
Drug Information
5-bromo-2-(((4-chlorophenyl)sulfonyl)amino)-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide
Computed Properties
Molecular Weight:681.6
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:679.74125
Monoisotopic Mass:677.74330
Topological Polar Surface Area:138
Heavy Atom Count:32
Complexity:784
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-(5,7-dibromo-2,1,3-benzothiadiazol-4-yl)benzamide
Request for Quotation