Basic information
- Standard SMILES
COc1cc(Nc2nc(-c3ccc(NC=O)cc3)nn3c(C)nc(C)c23)cc(OC)c1OC- InChIKey
NYFFXWJEHSFPFJ-UHFFFAOYSA-N- Molecular formula
- C23H24N6O4
- Average molar mass
- 448.5 g/mol
- Monoisotopic mass
- 448.18590327
Names & identifiers
- Preferred name
- 4-{5,7-Dimethyl-4-[(3,4,5-trimethoxyphenyl)amino]imidazo[5,1-f][1,2,4]triazin-2-yl}phenylformamide
- IUPAC
- N-[4-[5,7-dimethyl-4-(3,4,5-trimethoxyanilino)imidazo[5,1-f][1,2,4]triazin-2-yl]phenyl]formamide
Names & synonyms
SCHEMBL5619989NYFFXWJEHSFPFJ-UHFFFAOYSA-N4-{5,7-Dimethyl-4-[(3,4,5-trimethoxyphenyl)amino]imidazo[5,1-f][1,2,4]triazin-2-yl}phenylformamide
Database identifiers
- PubChem CID
- 58677756
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 622
Related reactions
2 records
Compound notes
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