Basic information
- Standard SMILES
COc1ncnc2oc(-c3ccccc3)c(-c3ccccc3)c12- InChIKey
VNDVKIBKCWVFSW-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.10552769
Names & identifiers
- Preferred name
- 4-Methoxy-5,6-diphenylfuro[2,3-d]pyrimidine
- IUPAC
- 4-methoxy-5,6-diphenylfuro[2,3-d]pyrimidine
Names & synonyms
4-methoxy-5,6-diphenylfuro[2,3-d]pyrimidine65147-81-1SCHEMBL1907958SCHEMBL2966671VNDVKIBKCWVFSW-UHFFFAOYSA-NDA-03915
Database identifiers
- PubChem CID
- 11514973
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 48.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 380
Related reactions
1 records
Compound notes
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