Basic information
- Standard SMILES
Fc1ccc(-c2nn3c(c2Br)OCC3)cc1- InChIKey
LOWBFBYCHTXPRD-UHFFFAOYSA-N- Molecular formula
- C11H8BrFN2O
- Average molar mass
- 283.1 g/mol
- Monoisotopic mass
- 281.9804
Names & identifiers
- Preferred name
- 7-Bromo-6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b]oxazole
- IUPAC
- 7-bromo-6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
Names & synonyms
7-bromo-6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b]oxazole1429893-27-5MFCD32174128SCHEMBL148449267-bromo-6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazoleAS-79281P19843LOWBFBYCHTXPRD-UHFFFAOYSA-NSY323010F834532
Database identifiers
- PubChem CID
- 89488378
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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