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3-(Diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanone

3-(Diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanone structure

CAS No:
30223-48-4
Formula:
C20H21F3N2OS
Chemical Name:
3-(Diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanone
Synonyms:
1-Propanone,3-(diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-;Phenothiazine,10-(N,N-diethyl-β-alanyl)-2-(trifluoromethyl)-;10H-Phenothiazine,10-[3-(diethylamino)-1-oxopropyl]-2-(trifluoromethyl)-;3-(Diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanone;Fluoracizine;Fluoracizine base;Ftoracizine;Fluacizine;Phtorazisin

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Description

Fluacizine is a member of phenothiazines.

3-(Diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanone Basic Attributes

Molecular Weight：

394.456

Exact Mass：

394.45

UNII：

E2M3325B1R

DSSTox ID：

DTXSID2046175

HScode：

2934300000

Characteristics

PSA：

48.8

XLogP3：

4.6

Density：

1.2391 (estimate)

Boiling Point：

528.6ºC at 760mmHg

Flash Point：

273.5ºC

Refractive Index：

1.569

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

UN 3249

Drug Information

MeSH Entry Terms：

10-(beta-diethylaminopropionyl)-2-trifluoromethylphenothiazine

Computed Properties

Molecular Weight:394.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:394.13266896
Monoisotopic Mass:394.13266896
Topological Polar Surface Area:48.8
Heavy Atom Count:27
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(Diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanone

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

3-(Diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanone

SDS

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