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4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide
4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide
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![4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7dc82e862a7e4dc7931fc39b9736ac8c.png "4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide")
4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide
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CAS No:
796858-00-9
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Formula:
C24H24N4O4S2
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Chemical Name:
4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide
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Synonyms:
ZINC6162611;AKOS033963086;MCULE-4297146140;Z26403512;4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-{methyl[2-(pyridin-3-yl)ethyl]sulfamoyl}benzamide;796858-00-9
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CAS No:
4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide Basic Attributes
496.6 g/mol
496.12389761 g/mol
Computed Properties
Molecular Weight:496.6
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:496.12389761
Monoisotopic Mass:496.12389761
Topological Polar Surface Area:138
Heavy Atom Count:34
Complexity:792
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[methyl(2-pyridin-3-ylethyl)sulfamoyl]benzamide
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