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4-[methyl(phenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
4-[methyl(phenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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![4-[methyl(phenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1d245a6012ff4d65aa8a186a48ec2afd.png "4-[methyl(phenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide")
4-[methyl(phenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
structure -
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CAS No:
302939-05-5
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Formula:
C21H21N3O3S2
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Chemical Name:
4-[methyl(phenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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Synonyms:
ZINC03182285;Oprea1_834504;ZINC3182285;AKOS034031209;MCULE-6255651832;4-[methyl(phenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide;Z27875933;302939-05-5
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CAS No:
4-[methyl(phenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Basic Attributes
427.5 g/mol
427.10243389 g/mol
Computed Properties
Molecular Weight:427.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:427.10243389
Monoisotopic Mass:427.10243389
Topological Polar Surface Area:116
Heavy Atom Count:29
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[methyl(phenyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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