Basic information
- Standard SMILES
N#Cc1c(N)oc2c1c(Cc1ccccc1)c(O)c1ccccc12- InChIKey
CKLPWSKMLADKGY-UHFFFAOYSA-N- Molecular formula
- C20H14N2O2
- Average molar mass
- 314.3 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-benzyl-3-cyano-5-hydroxynaphtho[1,2-b]furan
- IUPAC
- 2-amino-4-benzyl-5-hydroxybenzo[g][1]benzofuran-3-carbonitrile
Names & synonyms
SCHEMBL9588543CKLPWSKMLADKGY-UHFFFAOYSA-N2-Amino-4-benzyl-3-cyano-5-hydroxynaphtho[1,2-b]furan
Database identifiers
- PubChem CID
- 9796887
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Compound notes
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