4-(dimethylsulfamoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide
-
![4-(dimethylsulfamoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/489ddac4049d4728bd3d8fdab9b60130.png "4-(dimethylsulfamoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide")
4-(dimethylsulfamoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide
structure -
-
CAS No:
736949-37-4
-
Formula:
C25H22N4O3S
-
Chemical Name:
4-(dimethylsulfamoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide
-
Synonyms:
AKOS034140438;MCULE-6059975926;Z30698100;4-(dimethylsulfamoyl)-N-{9-methyl-8,10-diazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2(7),3,5,8,11(16),12,14-octaen-17-yl}benzamide;736949-37-4
-
CAS No:
4-(dimethylsulfamoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide Basic Attributes
458.5 g/mol
458.14126175 g/mol
Computed Properties
Molecular Weight:458.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:458.14126175
Monoisotopic Mass:458.14126175
Topological Polar Surface Area:92.2
Heavy Atom Count:33
Complexity:820
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1 pentanol
- hexanoate
- cefepine
- sodium propionate
- bromo 108.com
- cyclopentanone
Guide of 4-(dimethylsulfamoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)benzamide
Request for Quotation