Basic information
- Standard SMILES
CCc1ccc(-c2c(-c3ccccc3)oc3ncnc(Cl)c23)cc1- InChIKey
DXKBIBAPPDRHAG-UHFFFAOYSA-N- Molecular formula
- C20H15ClN2O
- Average molar mass
- 334.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-5-(4-ethylphenyl)-6-phenylfuro[2,3-d]pyrimidine
- IUPAC
- 4-chloro-5-(4-ethylphenyl)-6-phenylfuro[2,3-d]pyrimidine
Names & synonyms
4-Chloro-5-(4-ethylphenyl)-6-phenylfuro[2,3-d]pyrimidineSCHEMBL1785983DXKBIBAPPDRHAG-UHFFFAOYSA-NDB-1538571073135-79-1
Database identifiers
- PubChem CID
- 58016897
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 406
Related reactions
12 records
Compound notes
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