N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide
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![N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f9332809945e4da3b12ab7a1864085e2.png "N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide")
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide
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CAS No:
457651-71-7
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Formula:
C19H15N5O3S2
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Chemical Name:
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide
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Synonyms:
457651-71-7;N-(4-(N-(4-methylpyrimidin-2-yl)sulfamoyl)phenyl)benzo[d]thiazole-2-carboxamide;N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide;N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-1,3-benzothiazole-2-carboxamide;Oprea1_452504;ZINC1794659;AKOS002378125;MCULE-1222453174;F1750-0022
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CAS No:
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,3-benzothiazole-2-carboxamide Basic Attributes
425.5 g/mol
425.06163170 g/mol
Computed Properties
Molecular Weight:425.5
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:425.06163170
Monoisotopic Mass:425.06163170
Topological Polar Surface Area:151
Heavy Atom Count:29
Complexity:678
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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