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Home > Encyclopedia > 10H-Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 2-acetate

10H-Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 2-acetate

10H-Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 2-acetate structure

10H-Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 2-acetate 

structure
  • CAS No:

    20333-81-7

  • Formula:

    C19H21ClN2O2S

  • Chemical Name:

    10H-Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 2-acetate

  • Synonyms:

    10H-Phenothiazin-2-ol,8-chloro-10-[3-(dimethylamino)propyl]-,2-acetate;Phenothiazin-2-ol,8-chloro-10-[3-(dimethylamino)propyl]-,acetate (ester);10H-Phenothiazin-2-ol,8-chloro-10-[3-(dimethylamino)propyl]-,acetate (ester);8-Acetoxychlorpromazine

10H-Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 2-acetate Basic Attributes

376.899

376.90

Characteristics

58.1

4.9

1.254±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:376.9
XLogP3:4.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:376.1012268
Monoisotopic Mass:376.1012268
Topological Polar Surface Area:58.1
Heavy Atom Count:25
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10H-Phenothiazin-2-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 2-acetate

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