Basic information
- Standard SMILES
COC(=O)c1ccc(C)c(-c2cnc3oc(-c4ccc(F)cc4)cc3c2)c1- InChIKey
XHVJHAXSBDNIIK-UHFFFAOYSA-N- Molecular formula
- C22H16FNO3
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(2-(4-fluorophenyl)furo[2,3-b]pyridin-5-yl)-4-methylbenzoate
- IUPAC
- methyl 3-[2-(4-fluorophenyl)furo[2,3-b]pyridin-5-yl]-4-methylbenzoate
Names & synonyms
SCHEMBL1935451XHVJHAXSBDNIIK-UHFFFAOYSA-Nmethyl 3-(2-(4-fluorophenyl)furo[2,3-b]pyridin-5-yl)-4-methylbenzoate
Database identifiers
- PubChem CID
- 67217293
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 522
Related reactions
12 records
Compound notes
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