Basic information
- CAS
639048-60-5- Standard SMILES
CCCn1nnnc1NC(=O)c1ccc(F)cc1- InChIKey
MZXJPXZTWRAYAG-UHFFFAOYSA-N- Molecular formula
- C11H12FN5O
- Average molar mass
- 249.24 g/mol
- Monoisotopic mass
- 249.10258819
Names & identifiers
- Preferred name
- 4-fluoro-N-(1-propyltetrazol-5-yl)benzamide
- IUPAC
- 4-fluoro-N-(1-propyltetrazol-5-yl)benzamide
- English name
- Benzamide, 4-fluoro-N-(1-propyl-1H-tetrazol-5-yl)- (9CI)
- Molecular formula
- C11H12FN5O
- Molecular weight
- 249.24
Names & synonyms
4-fluoro-N-(1-propyltetrazol-5-yl)benzamide639048-60-54-Fluoro-N-(1-propyl-1H-tetrazol-5-yl)benzamideDTXSID20359345AKOS003199273DB-273721BENZAMIDE, 4-FLUORO-N-(1-PROPYL-1H-TETRAZOL-5-YL)-Benzamide, 4-fluoro-N-(1-propyl-1H-tetrazol-5-yl)- (9CI)
Database identifiers
- CAS
639048-60-5- PubChem CID
- 960283
- DTXSID
DTXSID20359345
Properties
Computed structural properties
- XLogP
- 1.7
- 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
- 283
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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