Basic information
- Standard SMILES
CCCN(C(=O)n1nnn(-c2ccccc2F)c1=O)C1CCOC1- InChIKey
IYRKYZLUOABKGO-UHFFFAOYSA-N- Molecular formula
- C15H18FN5O3
- Average molar mass
- 335.33 g/mol
Names & identifiers
- Preferred name
- N-Propyl-N-(tetrahydrofuran-3-yl)-4,5-dihydro-4-(2-fluorophenyl)-1H-tetrazol-5-one-1-carboxamide
- IUPAC
- 4-(2-fluorophenyl)-5-oxo-N-(oxolan-3-yl)-N-propyltetrazole-1-carboxamide
Names & synonyms
SCHEMBL7992623IYRKYZLUOABKGO-UHFFFAOYSA-NN-Propyl-N-(tetrahydrofuran-3-yl)-4,5-dihydro-4-(2-fluorophenyl)-1H-tetrazol-5-one-1-carboxamide
Database identifiers
- PubChem CID
- 21709940
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 517
Related reactions
1 records
Compound notes
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