Home
>
Encyclopedia
>
4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide
4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide
-
![4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/82e079991283441c8ec62837c6cd71f7.png "4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide")
4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide
structure -
-
CAS No:
565171-17-7
-
Formula:
C10H14ClN3O5S2
-
Chemical Name:
4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide
-
Synonyms:
ATX inhibitor 18;BDBM103570;ZINC3246570;AKOS034375923;MCULE-5133905939;SR-01000042702;SR-01000042702-1;Z45746315;4-chloro-N-[(N'-methanesulfonylhydrazinecarbonyl)methyl]-N-methylbenzene-1-sulfonamide;565171-17-7
-
CAS No:
4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide Basic Attributes
355.8 g/mol
355.0063406 g/mol
Computed Properties
Molecular Weight:355.8
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:355.0063406
Monoisotopic Mass:355.0063406
Topological Polar Surface Area:129
Heavy Atom Count:21
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-chloro-N-methyl-N-[2-(2-methylsulfonylhydrazinyl)-2-oxoethyl]benzenesulfonamide
Request for Quotation