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N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide
N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide
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![N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/910432d9c29d4761870a27e00f55bd9a.png "N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide")
N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide
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CAS No:
764707-88-2
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Formula:
C18H20BrN3O5S
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Chemical Name:
N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide
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Synonyms:
ZINC2621492;AKOS034192926;MCULE-3994581404;Z33231591;2-(4-bromophenoxy)-N'-[2-(3,4-dimethylbenzenesulfonamido)acetyl]acetohydrazide;764707-88-2
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CAS No:
N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide Basic Attributes
470.3 g/mol
469.03070 g/mol
Computed Properties
Molecular Weight:470.3
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:469.03070
Monoisotopic Mass:469.03070
Topological Polar Surface Area:122
Heavy Atom Count:28
Complexity:632
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzenesulfonamide
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