7-[(2-fluorophenyl)methoxy]-4-propyl-2H-chromen-2-one
Basic information
- CAS
304896-88-6- Standard SMILES
CCCc1cc(=O)oc2cc(OCc3ccccc3F)ccc12- InChIKey
GPBWGCDNEXSGRW-UHFFFAOYSA-N- Molecular formula
- C19H17FO3
- Average molar mass
- 312.3 g/mol
- Monoisotopic mass
- 312.11617256
Names & identifiers
- Preferred name
- 7-[(2-fluorophenyl)methoxy]-4-propyl-2H-chromen-2-one
- IUPAC
- 7-[(2-fluorophenyl)methoxy]-4-propylchromen-2-one
Names & synonyms
304896-88-67-[(2-Fluorophenyl)methoxy]-4-propyl-2H-1-benzopyran-2-one2H-1-Benzopyran-2-one, 7-[(2-fluorophenyl)methoxy]-4-propyl-Oprea1_4114287-[(2-fluorophenyl)methoxy]-4-propyl-2H-chromen-2-oneDTXSID401192139AKOS001599840SR-01000419746SR-01000419746-1
Database identifiers
- CAS
304896-88-6- PubChem CID
- 726397
- DTXSID
DTXSID401192139
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 448
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…