ChemicalBook--->CAS DataBase List--->183499-57-2

183499-57-2

183499-57-2 Structure

183499-57-2 Structure
IdentificationBack Directory
[Name]

L-778123
[CAS]

183499-57-2
[Synonyms]

123
L 778
L-778
L-778123 free base
L 778123 free base,L778123 free base
1-(3-chlorophenyl)-4-[1-(4-cyanobenzyl)-5-imidazolylmethyl]-2-piperazinone
L-778123 FREE BASE; L-778123; L 778123; L778123; L-778,123; L 778,123; L778,123;
4-[5-[4-(3-Chlorophenyl)-3-oxopiperazin-1-ylmethyl]imidazol-1-ylmethyl]benzonitrile
4-((5-((4-(3-Chlorophenyl)-3-oxopiperazin-1-yl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile
4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1H-imidazol-1-yl]methyl]Benzonitrile
Benzonitrile, 4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1H-imidazol-1-yl]methyl]-
[Molecular Formula]

C22H20ClN5O
[MDL Number]

MFCD00951568
[MOL File]

183499-57-2.mol
[Molecular Weight]

405.88
Chemical PropertiesBack Directory
[Boiling point ]

698.9±55.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMF: 30 mg/ml,DMSO: 30 mg/ml,DMSO:PBS (pH 7.2) (1:9): 0.1 mg/ml,Ethanol: 10 mg/ml
[form ]

A crystalline solid
[pka]

7.07±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: L-778,123 (free base) is a member of the class of imidazoles that is 1H-imidazole substituted by (4-cyanophenyl)methyl and [4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl groups at positions 1 and 5, respectively. It is a dual inhibitor of FPTase and GGPTase-I. It has a role as an EC 2.5.1.58 (protein farnesyltransferase) inhibitor, an EC 2.5.1.59 (protein geranylgeranyltransferase type I) inhibitor and an antineoplastic agent. It is a member of monochlorobenzenes, a piperazinone, a member of imidazoles, a tertiary amino compound and a nitrile.
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