Basic information
- CAS
704875-40-1- Standard SMILES
CCn1nnc(NC(=O)c2ccc(C#N)cc2F)n1- InChIKey
YJFDRFXUDHUQCV-UHFFFAOYSA-N- Molecular formula
- C11H9FN6O
- Average molar mass
- 260.23 g/mol
- Monoisotopic mass
- 260.08218709
Names & identifiers
- Preferred name
- AG-G-75190
- IUPAC
- 4-cyano-N-(2-ethyltetrazol-5-yl)-2-fluorobenzamide
- English name
- Benzamide, 4-cyano-N-(2-ethyl-2H-tetrazol-5-yl)-2-fluoro- (9CI)
- Molecular formula
- C11H9FN6O
- Molecular weight
- 260.2271632
Names & synonyms
704875-40-1DTXSID10359213AG-G-75190RefChem:317413DTXCID503102674-cyano-N-(2-ethyl-2H-tetrazol-5-yl)-2-fluorobenzamideBenzamide,4-cyano-N-(2-ethyl-2H-tetrazol-5-yl)-2-fluoro-Benzamide, 4-cyano-N-(2-ethyl-2H-tetrazol-5-yl)-2-fluoro-4-cyano-N-(2-ethyltetrazol-5-yl)-2-fluorobenzamideYJFDRFXUDHUQCV-UHFFFAOYSA-NSTK730346AKOS000431857
Show more names
Benzamide, 4-cyano-N-(2-ethyl-2H-tetrazol-5-yl)-2-fluoro- (9CI)
ST076007DB-284991(4-cyano-2-fluorophenyl)-N-(2-ethyl(1,2,3,4-tetraazol-5-yl))carboxamide
Database identifiers
- CAS
704875-40-1- PubChem CID
- 952091
- DTXSID
DTXSID10359213
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 383
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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