2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide
-
![2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/79ee0a2fa57b4c8388dcfd4c5af9f3da.png "2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide")
2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide
structure -
-
CAS No:
556829-45-9
-
Formula:
C21H25ClN2O3S
-
Chemical Name:
2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide
-
Synonyms:
ZINC3318169;AKOS033976360;MCULE-1216455286;Z26783762;2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide;556829-45-9
-
CAS No:
2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Basic Attributes
421.0 g/mol
420.1274415 g/mol
Computed Properties
Molecular Weight:421.0
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:420.1274415
Monoisotopic Mass:420.1274415
Topological Polar Surface Area:74.9
Heavy Atom Count:28
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-chloro-N-(2-methylbutan-2-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide
Request for Quotation