4-chloro-1-N-methyl-1-N-[(2-methyl-5-oxooxolan-2-yl)methyl]benzene-1,3-disulfonamide
-
![4-chloro-1-N-methyl-1-N-[(2-methyl-5-oxooxolan-2-yl)methyl]benzene-1,3-disulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/96954d5368ea4402aea00366864a4995.png "4-chloro-1-N-methyl-1-N-[(2-methyl-5-oxooxolan-2-yl)methyl]benzene-1,3-disulfonamide")
4-chloro-1-N-methyl-1-N-[(2-methyl-5-oxooxolan-2-yl)methyl]benzene-1,3-disulfonamide
structure -
-
CAS No:
14599-36-1
-
Formula:
C13H17ClN2O6S2
-
Chemical Name:
4-chloro-1-N-methyl-1-N-[(2-methyl-5-oxooxolan-2-yl)methyl]benzene-1,3-disulfonamide
-
Synonyms:
5-oxo-mefruside;mefruside lactone;mefruside lactone, (R)-isomer;mefruside lactone, (S)-isomer;Mefruside lactone;14599-36-1;5-Oxo-mefruside;DTXSID80932739;4-Chloro-N~1~-methyl-N~1~-[(2-methyl-5-oxooxolan-2-yl)methyl]benzene-1,3-disulfonamide;1,3-Benzenedisulfonamide, 4-chloro-N(1)-methyl-N(1)-((tetrahydro-2-methyl-5-oxo-2-furanyl)methyl)-
-
CAS No:
4-chloro-1-N-methyl-1-N-[(2-methyl-5-oxooxolan-2-yl)methyl]benzene-1,3-disulfonamide Basic Attributes
396.9 g/mol
396.0216563 g/mol
Computed Properties
Molecular Weight:396.9
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:396.0216563
Monoisotopic Mass:396.0216563
Topological Polar Surface Area:141
Heavy Atom Count:24
Complexity:699
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation