Basic information
- CAS
638146-40-4- Standard SMILES
CCCn1nnc(NC(=O)c2cccc(F)c2)n1- InChIKey
OVGFAWPCCRRSOM-UHFFFAOYSA-N- Molecular formula
- C11H12FN5O
- Average molar mass
- 249.24 g/mol
- Monoisotopic mass
- 249.10258819
Names & identifiers
- Preferred name
- 3-fluoro-N-(2-propyl-2H-tetrazol-5-yl)benzamide
- IUPAC
- 3-fluoro-N-(2-propyltetrazol-5-yl)benzamide
- English name
- Benzamide, 3-fluoro-N-(2-propyl-2H-tetrazol-5-yl)- (9CI)
- Molecular formula
- C11H12FN5O
- Molecular weight
- 249.24
Names & synonyms
638146-40-43-fluoro-N-(2-propyl-2H-tetrazol-5-yl)benzamideBENZAMIDE, 3-FLUORO-N-(2-PROPYL-2H-TETRAZOL-5-YL)-3-fluoro-N-(2-propyltetrazol-5-yl)benzamideDTXSID00358417STK319971AKOS000471497ST061689DB-273685(3-fluorophenyl)-N-(2-propyl(1,2,3,4-tetraazol-5-yl))carboxamideBenzamide, 3-fluoro-N-(2-propyl-2H-tetrazol-5-yl)- (9CI)
Database identifiers
- CAS
638146-40-4- PubChem CID
- 894063
- DTXSID
DTXSID00358417
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…