4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-quinazolinyl)-1-piperazinyl)-
Basic information
- CAS
104965-47-1- Standard SMILES
COc1cc2nc(N3CCN(c4ncc5ccccc5n4)CC3)nc(N)c2cc1OC- InChIKey
QMUKPARNTWCUCX-UHFFFAOYSA-N- Molecular formula
- C22H23N7O2
- Average molar mass
- 417.5 g/mol
- Monoisotopic mass
- 417.191323
Names & identifiers
- Preferred name
- 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-quinazolinyl)-1-piperazinyl)-
- IUPAC
- 6,7-dimethoxy-2-(4-quinazolin-2-ylpiperazin-1-yl)quinazolin-4-amine
Names & synonyms
4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-quinazolinyl)-1-piperazinyl)-6,7-Dimethoxy-2-(4-(2-quinazolinyl)-1-piperazinyl)-4-quinazolinamine104965-47-1DTXSID80146894RefChem:296200DTXCID00693856,7-Dimethoxy-2-[4-(quinazolin-2-yl)piperazin-1-yl]quinazolin-4-amine
Database identifiers
- CAS
104965-47-1- PubChem CID
- 3064572
- DTXSID
DTXSID80146894
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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