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3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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![3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2e83501feef24cab9e07994e9b40a143.png "3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide")
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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CAS No:
749893-42-3
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Formula:
C21H20ClN3O3S2
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Chemical Name:
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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Synonyms:
ZINC2653111;AKOS034031215;MCULE-5214643071;Z27875998;3-[(3-chlorophenyl)(methyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide;749893-42-3
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CAS No:
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Basic Attributes
462.0 g/mol
461.0634615 g/mol
Computed Properties
Molecular Weight:462.0
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:461.0634615
Monoisotopic Mass:461.0634615
Topological Polar Surface Area:116
Heavy Atom Count:30
Complexity:717
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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