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N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
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![N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ed8457b73bab4798a7851bcaa3f8fae1.png "N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide")
N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
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CAS No:
488706-61-2
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Formula:
C19H14F7N3OS
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Chemical Name:
N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
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Synonyms:
ZINC9087769;STK771417;AKOS003295208;MCULE-4782849117;488706-61-2;N-{1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-3-phenylpropanamide
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CAS No:
N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide Basic Attributes
465.4 g/mol
465.07458039 g/mol
Computed Properties
Molecular Weight:465.4
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:465.07458039
Monoisotopic Mass:465.07458039
Topological Polar Surface Area:82.3
Heavy Atom Count:31
Complexity:611
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-3-phenylpropanamide
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