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
- Formal charge
- 0
- Complexity
- 630
Related reactions
3 records
Linked notes
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