4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
-
4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
structure -
-
CAS No:
451488-51-0
-
Formula:
C24H23N7O5S2
-
Chemical Name:
4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
-
Synonyms:
451488-51-0;4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide;4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(4-(N-(4-methylpyrimidin-2-yl)sulfamoyl)phenyl)benzamide;4-[BIS(2-CYANOETHYL)SULFAMOYL]-N-{4-[(4-METHYLPYRIMIDIN-2-YL)SULFAMOYL]PHENYL}BENZAMIDE;ZINC2709326;AKOS024609317;MCULE-2232576218;F1750-0026
-
CAS No:
4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Basic Attributes
553.6 g/mol
553.12020921 g/mol
Computed Properties
Molecular Weight:553.6
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:553.12020921
Monoisotopic Mass:553.12020921
Topological Polar Surface Area:203
Heavy Atom Count:38
Complexity:1080
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation