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3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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![3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2499433c741745aeace5536faaf9f33d.png "3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide")
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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CAS No:
557750-08-0
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Formula:
C22H23N3O4S2
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Chemical Name:
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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Synonyms:
ZINC02653192;ZINC2653192;AKOS034031207;MCULE-8669779846;Z27875888;3-[(4-methoxyphenyl)(methyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide;557750-08-0
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CAS No:
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Basic Attributes
457.6 g/mol
457.11299857 g/mol
Computed Properties
Molecular Weight:457.6
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:457.11299857
Monoisotopic Mass:457.11299857
Topological Polar Surface Area:125
Heavy Atom Count:31
Complexity:721
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
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