[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[[3-(difluoromethoxy)benzoyl]amino]acetate
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![[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[[3-(difluoromethoxy)benzoyl]amino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d88777cf24b84b419c5dbebc2415ece1.png "[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[[3-(difluoromethoxy)benzoyl]amino]acetate")
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[[3-(difluoromethoxy)benzoyl]amino]acetate
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CAS No:
438601-38-8
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Formula:
C21H17F2N3O5S
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Chemical Name:
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[[3-(difluoromethoxy)benzoyl]amino]acetate
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Synonyms:
ZINC3339682;AKOS033647114;MCULE-9323149154;Z18875902;[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]methyl 2-{[3-(difluoromethoxy)phenyl]formamido}acetate;438601-38-8
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CAS No:
[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[[3-(difluoromethoxy)benzoyl]amino]acetate Basic Attributes
461.4 g/mol
461.08569815 g/mol
Computed Properties
Molecular Weight:461.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:461.08569815
Monoisotopic Mass:461.08569815
Topological Polar Surface Area:135
Heavy Atom Count:32
Complexity:651
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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