Basic information
- Standard SMILES
O=C(NCCF)c1cnccc1-c1ccc2nonc2c1- InChIKey
DLTLBCQTOKAPOG-UHFFFAOYSA-N- Molecular formula
- C14H11FN4O2
- Average molar mass
- 286.26 g/mol
Names & identifiers
- Preferred name
- 4Benzo[1,2,5]oxadiazol-5-yl-N-(2-fluoro-ethyl)-nicotinamide
- IUPAC
- 4-(2,1,3-benzoxadiazol-5-yl)-N-(2-fluoroethyl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL4013344DLTLBCQTOKAPOG-UHFFFAOYSA-N4Benzo[1,2,5]oxadiazol-5-yl-N-(2-fluoro-ethyl)-nicotinamide
Database identifiers
- PubChem CID
- 86004358
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 371
Related reactions
1 records
Compound notes
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