Basic information
- Standard SMILES
CC(C)(C)c1cc2ncnn2nc1OCCN1CCC(OC(c2ccccc2)c2ccccc2)CC1- InChIKey
QBXAUXPNVMKTTR-UHFFFAOYSA-N- Molecular formula
- C29H35N5O2
- Average molar mass
- 485.6 g/mol
Names & identifiers
- Preferred name
- 7-t-Butyl-6-[2-[4-(Diphenylmethoxy)piperidino]ethoxy][1,2,4]triazolo[1,5-b]pyridazine
- IUPAC
- 6-[2-(4-benzhydryloxypiperidin-1-yl)ethoxy]-7-tert-butyl-[1,2,4]triazolo[1,5-b]pyridazine
Names & synonyms
SCHEMBL6619231QBXAUXPNVMKTTR-UHFFFAOYSA-N7-t-butyl-6-[2-[4-(diphenylmethoxy) piperidino]ethoxy][1,2,4]triazolo[1,5-b]pyridazine7-t-Butyl-6-[2-[4-(Diphenylmethoxy)piperidino]ethoxy][1,2,4]triazolo[1,5-b]pyridazine
Database identifiers
- PubChem CID
- 22989434
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 635
Related reactions
3 records
Compound notes
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