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N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-phenylacetamide
N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-phenylacetamide
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![N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/725e3e937d6e489c8c0c6755813b2e9b.png "N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-phenylacetamide")
N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-phenylacetamide
structure -
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CAS No:
488718-30-5
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Formula:
C21H19F6N3OS
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Chemical Name:
N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-phenylacetamide
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Synonyms:
ZINC9111308;STK771413;AKOS005614666;MCULE-5060149461;488718-30-5;N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-1,3-benzothiazol-2-yl]amino}propan-2-yl)-2-phenylacetamide
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CAS No:
N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-phenylacetamide Basic Attributes
475.5 g/mol
475.11530238 g/mol
Computed Properties
Molecular Weight:475.5
XLogP3:7.5
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:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-phenylacetamide
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