Basic information
- Standard SMILES
c1ccc(Oc2ccccc2-c2nccn3nc(Nc4ccc(N5CCOCC5)cc4)nc23)cc1- InChIKey
JELMRFCAXKATPU-UHFFFAOYSA-N- Molecular formula
- C27H24N6O2
- Average molar mass
- 464.5 g/mol
Names & identifiers
- Preferred name
- (4-Morpholin-4-yl-phenyl)-[8-(2-phenoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]-amine
- IUPAC
- N-(4-morpholin-4-ylphenyl)-8-(2-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
Names & synonyms
SCHEMBL19433JELMRFCAXKATPU-UHFFFAOYSA-N(4-Morpholin-4-yl-phenyl)-[8-(2-phenoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]-amine
Database identifiers
- PubChem CID
- 56846952
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 650
Related reactions
1 records
Compound notes
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