Home
>
Encyclopedia
>
N-[2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
N-[2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
-
![N-[2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e2142d329d54473aa855a22c74b3d5be.png "N-[2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide")
N-[2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
structure -
-
CAS No:
488111-30-4
-
Formula:
C21H19F6N3OS
-
Chemical Name:
N-[2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
-
Synonyms:
ZINC9013970;STK546767;AKOS003295288;MCULE-9253951726;488111-30-4;N-{2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-phenylpropanamide
-
CAS No:
N-[2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide Basic Attributes
475.5 g/mol
475.11530238 g/mol
Computed Properties
Molecular Weight:475.5
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:475.11530238
Monoisotopic Mass:475.11530238
Topological Polar Surface Area:82.3
Heavy Atom Count:32
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(4,5-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
Request for Quotation