8-Chloro-5-[4-[[(4-fluorophenyl)methyl]thio]phenyl]-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol
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![8-Chloro-5-[4-[[(4-fluorophenyl)methyl]thio]phenyl]-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f12617f77fd440afa4a15911a169fe4d.png "8-Chloro-5-[4-[[(4-fluorophenyl)methyl]thio]phenyl]-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol")
8-Chloro-5-[4-[[(4-fluorophenyl)methyl]thio]phenyl]-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol
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CAS No:
154540-50-8
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Formula:
C24H23ClFNOS
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Chemical Name:
8-Chloro-5-[4-[[(4-fluorophenyl)methyl]thio]phenyl]-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol
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Synonyms:
1H-3-Benzazepin-7-ol,8-chloro-5-[4-[[(4-fluorophenyl)methyl]thio]phenyl]-2,3,4,5-tetrahydro-3-methyl-;8-Chloro-5-[4-[[(4-fluorophenyl)methyl]thio]phenyl]-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol
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CAS No:
8-Chloro-5-[4-[[(4-fluorophenyl)methyl]thio]phenyl]-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepin-7-ol Basic Attributes
427.96200
427.96
Drug Information
7-chloro-8-hydroxy-1-(4'-(4-fluorobenzyl)thiophenyl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Computed Properties
Molecular Weight:428.0
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:427.1172914
Monoisotopic Mass:427.1172914
Topological Polar Surface Area:48.8
Heavy Atom Count:29
Complexity:509
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- inosine
- 1-bromopropane
- pcl3 name
- propanone msds
- difenidol
- calcium iodide
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