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N-(4-(2-Chlorobenzyl)-1-piperazinyl)-N-(3-(2-furyl)-2-propenylidene)amine
N-(4-(2-Chlorobenzyl)-1-piperazinyl)-N-(3-(2-furyl)-2-propenylidene)amine(315207-42-2)
- Name: N-(4-(2-Chlorobenzyl)-1-piperazinyl)-N-(3-(2-furyl)-2-propenylidene)amine
- Synonyms:MLS000768189;CHEMBL3189240;DTXSID501324539;STL334657;AKOS022132508;315207-42-2;SMR000431490;(E,E)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-imine;[4-(2-Chloro-benzyl)-piperazin-1-yl]-[(E)-3-furan-2-yl-prop-2-en-(E)-ylidene]-amine;4-(2-chlorobenzyl)-N-[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]piperazin-1-amine;N-(4-(2-CHLOROBENZYL)-1-PIPERAZINYL)-N-(3-(2-FURYL)-2-PROPENYLIDENE)AMINE
- Molecular Formula:C18H20ClN3O
- Molecular Weight:329.8
- CAS Registry Number:315207-42-2
- EINECS:
- Melting Point:
- Water Solubility:11.6 [ug/mL] (The mean of the results at pH 7.4)
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