3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one
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![3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/636811fdabce4c139bdacf3684dfb649.png "3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one")
3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one
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CAS No:
64058-64-6
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Formula:
C25H33ClN2O
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Chemical Name:
3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one
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Synonyms:
64058-64-6;BRN 1512865;1H-1-Benzazepin-2-one, 2,3,4,5-tetrahydro-3-(p-chlorophenyl)-1-(3-(diisopropylamino)propyl)-;3-(p-Chlorophenyl)-1-(3-(diisopropylamino)propyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one;DTXSID50982504;2,3,4,5-Tetrahydro-3-(p-chlorophenyl)-1-[3-(diisopropylamino)propyl]-1H-1-benzazepin-2-one;3-(4-Chlorophenyl)-1-{3-[di(propan-2-yl)amino]propyl}-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
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CAS No:
3-(4-chlorophenyl)-1-[3-[di(propan-2-yl)amino]propyl]-4,5-dihydro-3H-1-benzazepin-2-one Basic Attributes
413.0 g/mol
412.2281414 g/mol
Computed Properties
Molecular Weight:413.0
XLogP3:5.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:412.2281414
Monoisotopic Mass:412.2281414
Topological Polar Surface Area:23.6
Heavy Atom Count:29
Complexity:507
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- lithium sulfate
- hclo2
- ivorit
- 2 butanol
- 9000/30
- hydrogen sulfide formula
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