Basic information
- CAS
917759-73-0- Standard SMILES
CCOc1nc(N)nc2ccc(-c3ccccc3OCc3ccccc3)nc12- InChIKey
GFTJTPXPURANNT-UHFFFAOYSA-N- Molecular formula
- C22H20N4O2
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.15862589
Names & identifiers
- Preferred name
- 6-[2-(Benzyloxy)phenyl]-4-ethoxypyrido[3,2-d]pyrimidin-2-amine
- IUPAC
- 4-ethoxy-6-(2-phenylmethoxyphenyl)pyrido[3,2-d]pyrimidin-2-amine
Names & synonyms
917759-73-06-[2-(Benzyloxy)phenyl]-4-ethoxypyrido[3,2-d]pyrimidin-2-amineSCHEMBL4530985DTXSID90739756
Database identifiers
- CAS
917759-73-0- PubChem CID
- 69080630
- DTXSID
DTXSID90739756
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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