6-[2-[2-[4-(Diphenylmethyl)piperazino] ethoxy]ethoxy]-7-isopropyl[1,2,4]triazolo[1,5-b]pyridazine

HCID 22989283

Basic information

Standard SMILES
CC(C)c1cc2ncnn2nc1OCCOCCN1CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey
UQXLJLRSWROVPY-UHFFFAOYSA-N
Molecular formula
C29H36N6O2
Average molar mass
500.6 g/mol
Monoisotopic mass
500.28997441

Names & identifiers

Preferred name
6-[2-[2-[4-(Diphenylmethyl)piperazino] ethoxy]ethoxy]-7-isopropyl[1,2,4]triazolo[1,5-b]pyridazine
IUPAC
6-[2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethoxy]-7-propan-2-yl-[1,2,4]triazolo[1,5-b]pyridazine

Names & synonyms

SCHEMBL6621990UQXLJLRSWROVPY-UHFFFAOYSA-N6-[2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethoxy]-7-isopropyl[1,2,4]triazolo[1,5-b]pyridazine6-[2-[2-[4-(diphenylmethyl)piperazino] ethoxy]ethoxy]-7-isopropyl[1,2,4]triazolo[1,5-b]pyridazine

Database identifiers

PubChem CID
22989283

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
68 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
37

Related reactions

3 records

Linked notes

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