Basic information
- Standard SMILES
COc1ccc(Nc2ncc3c(C)nc(-c4ccccc4)n3n2)cc1- InChIKey
OOAGGWFWEDEIEG-UHFFFAOYSA-N- Molecular formula
- C19H17N5O
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- 5-methyl-N-[4-(methyloxy)phenyl]-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine
- IUPAC
- N-(4-methoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine
Names & synonyms
CHEMBL519257SCHEMBL3991754OOAGGWFWEDEIEG-UHFFFAOYSA-NBDBM502756275-methyl-N-[4-(methyloxy)phenyl]-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amineN-(4-methoxyphenyl)-5-methyl-7-phenylimidazo[1,5-f][1,2,4]triazin-2-amine
Database identifiers
- PubChem CID
- 44589729
- ChEMBL
CHEMBL519257
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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