Basic information
- CAS
917759-94-5- Standard SMILES
CCOc1cccc(-c2ccc3nc(N)nc(OCC)c3n2)c1- InChIKey
LPFHIJODYHMGHD-UHFFFAOYSA-N- Molecular formula
- C17H18N4O2
- Average molar mass
- 310.35 g/mol
- Monoisotopic mass
- 310.14297583
Names & identifiers
- Preferred name
- 4-Ethoxy-6-(3-ethoxyphenyl)pyrido[3,2-d]pyrimidin-2-amine
- IUPAC
- 4-ethoxy-6-(3-ethoxyphenyl)pyrido[3,2-d]pyrimidin-2-amine
Names & synonyms
4-Ethoxy-6-(3-ethoxyphenyl)pyrido[3,2-d]pyrimidin-2-amine917759-94-5SCHEMBL4536473DTXSID50727573
Database identifiers
- CAS
917759-94-5- PubChem CID
- 57698317
- DTXSID
DTXSID50727573
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…