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N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
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![N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e65f01a03fdf4bcd880a3838a9360e3e.png "N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide")
N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
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CAS No:
500278-03-5
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Formula:
C19H14BrF6N3OS
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Chemical Name:
N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
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Synonyms:
C19H14BrF6N3OS;ZINC2362323;STK546257;AKOS005474889;MCULE-7424691841;500278-03-5;N-{2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}-3-phenylpropanamide
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CAS No:
N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide Basic Attributes
526.3 g/mol
524.99451 g/mol
Computed Properties
Molecular Weight:526.3
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:524.99451
Monoisotopic Mass:524.99451
Topological Polar Surface Area:82.3
Heavy Atom Count:31
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
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