Basic information
- Standard SMILES
CCC(=O)Nc1cc(-c2c(-c3ccc(F)cc3)nn3c2OCCC3C)ccn1- InChIKey
OXTNVPCPJRPIFY-UHFFFAOYSA-N- Molecular formula
- C21H21FN4O2
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.16485409
Names & identifiers
- Preferred name
- N-{4-[2-(4-fluorophenyl)-7-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl]pyridin-2-yl}propanamide
- IUPAC
- N-[4-[2-(4-fluorophenyl)-7-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl]-2-pyridinyl]propanamide
Names & synonyms
SCHEMBL14844892OXTNVPCPJRPIFY-UHFFFAOYSA-NN-{4-[2-(4-fluorophenyl)-7-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl]pyridin-2-yl}propanamide
Database identifiers
- PubChem CID
- 89488349
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 542
Related reactions
1 records
Compound notes
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