Basic information
- Standard SMILES
N#Cc1c(-c2ccc(F)cc2)coc1N- InChIKey
ICELRDKPQLVDNP-UHFFFAOYSA-N- Molecular formula
- C11H7FN2O
- Average molar mass
- 202.18 g/mol
- Monoisotopic mass
- 202.05424101
Names & identifiers
- Preferred name
- 2-Amino-4-(4'-fluorophenyl)-3-furonitrile
- IUPAC
- 2-amino-4-(4-fluorophenyl)furan-3-carbonitrile
Names & synonyms
SCHEMBL4866800ICELRDKPQLVDNP-UHFFFAOYSA-N2-amino-4-(4'-fluorophenyl)-3-furonitrile
Database identifiers
- PubChem CID
- 69222371
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 63 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Compound notes
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