Basic information
- Standard SMILES
O=C(Nc1cc(-c2c(-c3ccc(F)cc3)nn3c2OCC3)ccn1)C1CC1- InChIKey
QLPAWKROHLUOFB-UHFFFAOYSA-N- Molecular formula
- C20H17FN4O2
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.13355396
Names & identifiers
- Preferred name
- N-{4-[6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-yl]pyridin-2-yl}cyclopropanecarboxamide
- IUPAC
- N-[4-[6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-yl]-2-pyridinyl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL14845285QLPAWKROHLUOFB-UHFFFAOYSA-NN-{4-[6-(4-fluorophenyl)-2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-yl]pyridin-2-yl}cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 89488629
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 552
Related reactions
1 records
Compound notes
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