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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-methoxybenzamide
N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-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-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/53e0fb257f0644ed90831bfc02edf40c.png "N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide")
N-[1,1,1,3,3,3-hexafluoro-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide
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CAS No:
497865-60-8
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Formula:
C21H19F6N3O2S
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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-methoxybenzamide
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Synonyms:
ZINC9016168;STK771475;AKOS003295205;MCULE-5654975090;497865-60-8;N-(1,1,1,3,3,3-hexafluoro-2-{[6-(propan-2-yl)-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-propan-2-yl-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide Basic Attributes
491.5 g/mol
491.11021700 g/mol
Computed Properties
Molecular Weight:491.5
XLogP3:7.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:491.11021700
Monoisotopic Mass:491.11021700
Topological Polar Surface Area:91.5
Heavy Atom Count:33
Complexity:676
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-methoxybenzamide
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