N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pentoxybenzamide
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![N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pentoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d4d8ade8a9be450ba9961c2b1ec536c5.png "N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pentoxybenzamide")
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pentoxybenzamide
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CAS No:
868212-59-3
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Formula:
C23H26N4O4S
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Chemical Name:
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pentoxybenzamide
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Synonyms:
868212-59-3;N-(4-(N-(4-methylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(pentyloxy)benzamide;N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-3-(pentyloxy)benzamide;ZINC2709406;N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pentoxybenzamide;AKOS024609331;MCULE-1596635496;F1750-0054
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CAS No:
N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pentoxybenzamide Basic Attributes
454.5 g/mol
454.16747650 g/mol
Computed Properties
Molecular Weight:454.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:454.16747650
Monoisotopic Mass:454.16747650
Topological Polar Surface Area:119
Heavy Atom Count:32
Complexity:676
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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