Basic information
- Standard SMILES
O=C(O)c1ccc(COc2ccc(-c3ccccc3)cc2)o1- InChIKey
MQHOVUMOBAVZBJ-UHFFFAOYSA-N- Molecular formula
- C18H14O4
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- 5-[(4-Phenylphenoxy)methyl]furan-2-carboxylic acid
- IUPAC
- 5-[(4-phenylphenoxy)methyl]furan-2-carboxylic acid
Names & synonyms
Oprea1_8336355-[(4-phenylphenoxy)methyl]furan-2-carboxylic acidSCHEMBL1756442CHEMBL5307365MQHOVUMOBAVZBJ-UHFFFAOYSA-NAKOS002670898ST0936005-(biphenyl-4-yloxymethyl)-furan-2-carboxylic acid
Database identifiers
- PubChem CID
- 4683153
- ChEMBL
CHEMBL5307365
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 356
Related reactions
10 records
Compound notes
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