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> Main
CHEBI:122167 - 4-bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone
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ChEBI Ontology
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ChEBI Name
4-bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone
ChEBI ID
CHEBI:122167
Stars
This entity has been manually annotated by a third party.
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Formula
C15H16BrN3O
Net Charge
0
Average Mass
334.211
Monoisotopic Mass
333.04768
InChI
InChI=1S/C15H16BrN3O/c16-
14-
13(18-
9-
5-
2-
6-
10-
18)
11-
17-
19(15(14)
20)
12-
7-
3-
1-
4-
8-
12/h1,3-
4,7-
8,11H,2,5-
6,9-
10H2
InChIKey
PFFQYDKLRPGBSH-UHFFFAOYSA-N
SMILES
C1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone (
CHEBI:122167
)
is a
dialkylarylamine (
CHEBI:23665
)
4-bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone (
CHEBI:122167
)
is a
tertiary amino compound (
CHEBI:50996
)
Manual Xref
Database
LSM-33610
LINCS
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