6-chloro-N-(4-methoxybenzyl)-N-phenylimidazo[1,2-b]pyridazin-8-amine

HCID 59624558
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Basic information

Standard SMILES
COc1ccc(CN(c2ccccc2)c2cc(Cl)nn3ccnc23)cc1
InChIKey
YQWPRMLEIDWEMA-UHFFFAOYSA-N
Molecular formula
C20H17ClN4O
Average molar mass
364.8 g/mol

Names & identifiers

Preferred name
6-chloro-N-(4-methoxybenzyl)-N-phenylimidazo[1,2-b]pyridazin-8-amine
IUPAC
6-chloro-N-[(4-methoxyphenyl)methyl]-N-phenylimidazo[1,2-b]pyridazin-8-amine

Names & synonyms

SCHEMBL3010219YQWPRMLEIDWEMA-UHFFFAOYSA-N6-chloro-N-(4-methoxybenzyl)-N-phenyl imidazo[1,2-b]pyridazin-8-amine6-chloro-N-(4-methoxybenzyl)-N-phenylimidazo[1,2-b]pyridazin-8-amine

Database identifiers

PubChem CID
59624558

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
42.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
26

Related reactions

13 records
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Compound notes

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