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Basic information
- Standard SMILES
Cc1cc(C)cc(-c2ncnc3c2oc2ccccc23)c1- InChIKey
WJCMMEBZEZHFPM-UHFFFAOYSA-N- Molecular formula
- C18H14N2O
- Average molar mass
- 274.3 g/mol
Names & identifiers
- Preferred name
- 4-(3,5-Dimethylphenyl)benzofuro[3,2-d]pyrimidine
- IUPAC
- 4-(3,5-dimethylphenyl)-[1]benzofuro[3,2-d]pyrimidine
Names & synonyms
SCHEMBL16377098WJCMMEBZEZHFPM-UHFFFAOYSA-N4-(3,5-Dimethylphenyl)benzofuro[3,2-d]pyrimidine
Database identifiers
- PubChem CID
- 86704331
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 364
Related reactions
1 records
Compound notes
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