Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-, 2,2,2-trifluoroacetate (1:2)
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![Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-, 2,2,2-trifluoroacetate (1:2) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f980ad03e9d2461db3754b7e92c4429c.png "Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-, 2,2,2-trifluoroacetate (1:2)")
Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-, 2,2,2-trifluoroacetate (1:2)
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CAS No:
1035227-44-1
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Formula:
C29H38Cl2N4O4.2C2HF3O2
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Chemical Name:
Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-, 2,2,2-trifluoroacetate (1:2)
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Synonyms:
Propanamide,N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-,2,2,2-trifluoroacetate (1:2)
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CAS No:
Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-, 2,2,2-trifluoroacetate (1:2) Basic Attributes
805.593
804.213
Computed Properties
Molecular Weight:805.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:13
Exact Mass:804.2127386
Monoisotopic Mass:804.2127386
Topological Polar Surface Area:178
Heavy Atom Count:53
Complexity:855
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-, 2,2,2-trifluoroacetate (1:2)
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