Home
>
Encyclopedia
>
N-[1,1,1,3,3,3-hexafluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
N-[1,1,1,3,3,3-hexafluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
-
![N-[1,1,1,3,3,3-hexafluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d9ee87f2e1054a11a12c83552d01c9ba.png "N-[1,1,1,3,3,3-hexafluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide")
N-[1,1,1,3,3,3-hexafluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
structure -
-
CAS No:
500272-88-8
-
Formula:
C20H17F6N3OS
-
Chemical Name:
N-[1,1,1,3,3,3-hexafluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
-
Synonyms:
ZINC9011792;STK771605;AKOS003296045;MCULE-5266825495;500272-88-8;N-{1,1,1,3,3,3-hexafluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl}-3-phenylpropanamide
-
CAS No:
N-[1,1,1,3,3,3-hexafluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide Basic Attributes
461.4 g/mol
461.09965232 g/mol
Computed Properties
Molecular Weight:461.4
XLogP3:7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:461.09965232
Monoisotopic Mass:461.09965232
Topological Polar Surface Area:82.3
Heavy Atom Count:31
Complexity:609
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1,1,1,3,3,3-hexafluoro-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
Request for Quotation