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N-[2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
N-[2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
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![N-[2-[(5,6-dimethyl-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/20220812/3b8fbf00a73343b1a5ac2289f96e7f39.png "N-[2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide")
N-[2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
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CAS No:
497231-24-0
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Formula:
C21H19F6N3OS
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Chemical Name:
N-[2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
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Synonyms:
ZINC9009791;STK548048;AKOS005476150;MCULE-4871988921;497231-24-0;N-{2-[(5,6-dimethyl-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-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide Basic Attributes
475.5 g/mol
475.11530238 g/mol
Computed Properties
Molecular Weight:475.5
XLogP3:7.4
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:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]-3-phenylpropanamide
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