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3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone

3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone structure

CAS No:
2390-22-9
Formula:
C26H25Cl3N2O
Chemical Name:
3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone
Synonyms:
1-Propanone,3,3,3-tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-;Piperazine,1-methyl-4-[3,3,3-tris(p-chlorophenyl)propionyl]-;Piperazine,1-methyl-4-[3,3,3-tris(4-chlorophenyl)-1-oxopropyl]-;3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone;Hetolin;LZ 544

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3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone Basic Attributes

Molecular Weight：

487.84900

Exact Mass：

487.85

EC Number：

219-227-3

UNII：

6JY8W7L5G4

DSSTox ID：

DTXSID70178604

HScode：

2933599090

Characteristics

PSA：

23.55000

XLogP3：

6.02110

Density：

1.284g/cm3

Melting Point：

214 °C

Boiling Point：

620.8ºC at 760mmHg

Flash Point：

329.2ºC

Refractive Index：

1.609

Computed Properties

Molecular Weight:487.8
XLogP3:6.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:486.103247
Monoisotopic Mass:486.103247
Topological Polar Surface Area:23.6
Heavy Atom Count:32
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone

Basic Attributes
Characteristics
Computed Properties

3,3,3-Tris(4-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone

SDS

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