CHEBI:113557 - 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole

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ChEBI Name 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole
ChEBI ID CHEBI:113557
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H19N3O2S
Net Charge 0
Average Mass 353.440
Monoisotopic Mass 353.11980
InChI InChI=1S/C19H19N3O2S/c1-2-4-18-15(3-1)20-19(25-18)22-9-7-21(8-10-22)12-14-5-6-16-17(11-14)24-13-23-16/h1-6,11H,7-10,12-13H2
InChIKey BYHKGNWKJMGHGE-UHFFFAOYSA-N
SMILES C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole (CHEBI:113557) is a N-arylpiperazine (CHEBI:46848)
Manual Xref Database
LSM-24986 LINCS
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