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Home > Encyclopedia > 1-[10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]ethanone

1-[10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]ethanone

1-[10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]ethanone structure

1-[10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]ethanone 

structure
  • CAS No:

    1053-74-3

  • Formula:

    C22H27N3OS

  • Chemical Name:

    1-[10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]ethanone

  • Synonyms:

    Ethanone,1-[10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]-;Ketone,methyl 10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazin-2-yl;1-[10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]ethanone;10-[3-(4-Methyl-1-piperazinyl)propyl]-3-acetylphenothiazine

1-[10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]ethanone Basic Attributes

381.538

381.53

DTXSID40147064

Characteristics

52.1

3.3

1.0881 (rough estimate)

255-260 °C @ Press: 75 Torr

1.6740 (estimate)

Oral-rat LD50: 650 mg/kg; Intravenous-Mouse LD50:87.5 mg/kg

Flammable; decomposes by heating to release toxic nitrogen oxides and sulfur oxide fumes

Safety Information

Warehouse ventilated, low temperature and dry

Toxicity

moderately toxic

Computed Properties

Molecular Weight:381.5
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:381.18748367
Monoisotopic Mass:381.18748367
Topological Polar Surface Area:52.1
Heavy Atom Count:27
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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