2-[2-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
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![2-[2-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1a042092c21f40cf88d773f61ef329ec.png "2-[2-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid")
2-[2-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
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CAS No:
390806-57-2
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Formula:
C22H18ClN3O6S
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Chemical Name:
2-[2-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid
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Synonyms:
AKOS034407565;ZINC252457419;MCULE-9003881264;Z49597701;2-(2-{[({3-[(4-chlorophenyl)sulfamoyl]phenyl}formamido)imino]methyl}phenoxy)acetic acid;390806-57-2
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CAS No:
2-[2-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid Basic Attributes
487.9 g/mol
487.0604842 g/mol
Computed Properties
Molecular Weight:487.9
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:487.0604842
Monoisotopic Mass:487.0604842
Topological Polar Surface Area:143
Heavy Atom Count:33
Complexity:794
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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