4-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide
-
![4-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2c44b6872c914412b3c9f3c8aafac4eb.png "4-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide")
4-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide
structure -
-
CAS No:
385387-17-7
-
Formula:
C26H32N4O4S
-
Chemical Name:
4-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide
-
Synonyms:
ZINC1773545;STK969389;AKOS001657749;MCULE-7110753194;ST50191554;4-(4-tert-butylphenoxy)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}butanamide;385387-17-7;4-(4-tert-butylphenoxy)-N-(4-{[(2,6-dimethylpyrimidin-4-yl)amino]sulfonyl}phenyl)butanamide;4-[4-(tert-butyl)phenoxy]-N-(4-{[(2,6-dimethylpyrimidin-4-yl)amino]sulfonyl}ph enyl)butanamide
-
CAS No:
4-(4-tert-butylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide Basic Attributes
496.6 g/mol
496.21442669 g/mol
Computed Properties
Molecular Weight:496.6
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:496.21442669
Monoisotopic Mass:496.21442669
Topological Polar Surface Area:119
Heavy Atom Count:35
Complexity:763
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- copper sulfide
- cis-2-butene
- pocl3
- succinic acid
- t butanol
- 2 pentanol
Request for Quotation