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498569-10-1

498569-10-1 structural image
Product Name: N-[1,1,1,3,3,3-hexafluoro-2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]propan-2-yl]-2-methoxybenzamide
Formula: C18H12F7N3O2S
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COMPUTED DESCRIPTORS

Molecular Weight 467.4 g/mol
XLogP3 6.5
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 12
Rotatable Bond Count 5
Exact Mass 467.05384494 g/mol
Monoisotopic Mass 467.05384494 g/mol
Topological Polar Surface Area 91.5 Ų
Heavy Atom Count 31
Formal Charge 0
Complexity 635
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes