Pyrrolo[1,2-a]quinoxalin-4-amine, N-(3,4,5-trimethoxyphenyl)-
Basic information
- CAS
664995-99-7- Standard SMILES
COc1cc(Nc2nc3ccccc3n3cccc23)cc(OC)c1OC- InChIKey
RJZINLKYNXMNPF-UHFFFAOYSA-N- Molecular formula
- C20H19N3O3
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.14264148
Names & identifiers
- Preferred name
- Pyrrolo[1,2-a]quinoxalin-4-amine, N-(3,4,5-trimethoxyphenyl)-
- IUPAC
- N-(3,4,5-trimethoxyphenyl)pyrrolo[1,2-a]quinoxalin-4-amine
Names & synonyms
Pyrrolo[1,2-a]quinoxalin-4-amine, N-(3,4,5-trimethoxyphenyl)-664995-99-7N-(3,4,5-trimethoxyphenyl)pyrrolo[1,2-a]quinoxalin-4-amineNSC711723CHEMBL2002557DTXSID70328001NSC-711723NCI60_039176
Database identifiers
- CAS
664995-99-7- PubChem CID
- 400205
- DTXSID
DTXSID70328001- ChEMBL
CHEMBL2002557
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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