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Home > Encyclopedia > Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol

Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol

Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol structure

Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol 

structure
  • CAS No:

    3833-99-6

  • Formula:

    C23H28F3N3OS

  • Chemical Name:

    Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol

  • Synonyms:

    1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-;1H-1,4-Diazepine-1-ethanol,hexahydro-4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-;Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol;D 775;Hexahydro-4-(3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl)-1H-1,4-diazepine-1-ethanol;Homofenazine;1-(β-Hydroxyethyl)-4-[3-(2-trifluoromethylphenothiazin-10-yl)propyl]-hexahydro-1,4-diazepine;HFZ

Description

ChEBI: A phenothiazine derivative having a trifluoromethyl subsitituent at the 2-position and a 3-[4-(2-hydroxyethyl)diazepin-1-yl]propyl group at the N-10 position.


Homofenazine is a phenothiazine derivative having a trifluoromethyl subsitituent at the 2-position and a 3-[4-(2-hydroxyethyl)diazepin-1-yl]propyl group at the N-10 position. It has a role as a phenothiazine antipsychotic drug and an anxiolytic drug. It is a member of phenothiazines, an organofluorine compound and a diazepine.

Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol Basic Attributes

451.552

451.55

PEL7G6VRZ2

DTXSID30191697

Characteristics

55.2

4.7

1.248g/cm3

235 °C

301ºC

Hexahydro-4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1H-1,4-diazepine-1-ethanol Use and Manufacturing

Pharmaceuticals

Computed Properties

Molecular Weight:451.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:451.19051818
Monoisotopic Mass:451.19051818
Topological Polar Surface Area:55.2
Heavy Atom Count:31
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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