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Home > Encyclopedia > 8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol

8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol

8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol structure

8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol 

structure
  • CAS No:

    73805-93-3

  • Formula:

    C22H25ClN2OS

  • Chemical Name:

    8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol

  • Synonyms:

    73805-93-3;8-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol;NCI60_004450;8-(3-(10-(2-Chlorophenothiazinyl))propyl)pseudo-3-hydroxynortropane;1-alpha-H,5-alpha-H-Nortropan-3-beta-ol, 8-(3-(2-chlorophenothiazin-10-yl)propyl)-;8-(3-(2-Chlorophenothiazin-10-yl)propyl)-1-alpha-H,5-alpha-H-nortropan-3-beta-ol;SCHEMBL4444154;CHEMBL1182601;DTXSID20994790;8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol;1-[3-(2-Chloro-10H-phenothiazine-10-yl)propyl]-2,6-ethanopiperidine-4-ol

8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol Basic Attributes

401.0 g/mol

400.1376123 g/mol

Characteristics

52 Ų

Computed Properties

Molecular Weight:401.0
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:400.1376123
Monoisotopic Mass:400.1376123
Topological Polar Surface Area:52
Heavy Atom Count:27
Complexity:509
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol

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