N-[4-[[(Z)-3-chlorobut-2-enoxy]sulfamoyl]phenyl]acetamide
-
![N-[4-[[(Z)-3-chlorobut-2-enoxy]sulfamoyl]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/07ccbcd98e1c40d2b0451b6cec3d4dcc.png "N-[4-[[(Z)-3-chlorobut-2-enoxy]sulfamoyl]phenyl]acetamide")
N-[4-[[(Z)-3-chlorobut-2-enoxy]sulfamoyl]phenyl]acetamide
structure -
-
CAS No:
55960-02-6
-
Formula:
C12H15ClN2O4S
-
Chemical Name:
N-[4-[[(Z)-3-chlorobut-2-enoxy]sulfamoyl]phenyl]acetamide
-
Synonyms:
ZINC2326850;STK538217;AKOS005468990;N-[4-({[(2Z)-3-chlorobut-2-en-1-yl]oxy}sulfamoyl)phenyl]acetamide;55960-02-6
-
CAS No:
N-[4-[[(Z)-3-chlorobut-2-enoxy]sulfamoyl]phenyl]acetamide Basic Attributes
318.78 g/mol
318.0441058 g/mol
Computed Properties
Molecular Weight:318.78
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:318.0441058
Monoisotopic Mass:318.0441058
Topological Polar Surface Area:92.9
Heavy Atom Count:20
Complexity:451
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[[(Z)-3-chlorobut-2-enoxy]sulfamoyl]phenyl]acetamide
Request for Quotation