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N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide
N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide
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![N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bc864b6413b240dead410c26c05127cc.png "N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide")
N-[1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide
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CAS No:
488111-51-9
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Formula:
C18H12F7N3O2S
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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]-2-methoxybenzamide
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Synonyms:
ZINC9348414;STK771423;AKOS003295118;MCULE-8468784966;488111-51-9;N-{1,1,1,3,3,3-hexafluoro-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl}-2-methoxybenzamide
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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]-2-methoxybenzamide Basic Attributes
467.4 g/mol
467.05384494 g/mol
Computed Properties
Molecular Weight:467.4
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:5
Exact Mass:467.05384494
Monoisotopic Mass:467.05384494
Topological Polar Surface Area:91.5
Heavy Atom Count:31
Complexity:635
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]-2-methoxybenzamide
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