2-Fluoro-N-(2-propyl-2H-tetrazol-5-yl)benzamide
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Basic information
- CAS
593241-41-9- Standard SMILES
CCCn1nnc(NC(=O)c2ccccc2F)n1- InChIKey
XVXNEZLCVLRLRP-UHFFFAOYSA-N- Molecular formula
- C11H12FN5O
- Average molar mass
- 249.24 g/mol
- Monoisotopic mass
- 249.10258819
Names & identifiers
- Preferred name
- 2-Fluoro-N-(2-propyl-2H-tetrazol-5-yl)benzamide
- IUPAC
- 2-fluoro-N-(2-propyltetrazol-5-yl)benzamide
- English name
- Benzamide, 2-fluoro-N-(2-propyl-2H-tetrazol-5-yl)- (9CI)
- Molecular formula
- C11H12FN5O
- Molecular weight
- 249.24
Names & synonyms
593241-41-92-fluoro-N-(2-propyl-2H-tetrazol-5-yl)benzamideDTXSID80358410RefChem:261072DTXCID20309466BENZAMIDE, 2-FLUORO-N-(2-PROPYL-2H-TETRAZOL-5-YL)-2-fluoro-N-(2-propyltetrazol-5-yl)benzamideCHEMBL4592609STL355777AKOS000582905ST065002DB-325761
Show more names
Benzamide, 2-fluoro-N-(2-propyl-2H-tetrazol-5-yl)- (9CI)
(2-fluorophenyl)-N-(2-propyl(1,2,3,4-tetraazol-5-yl))carboxamide
Database identifiers
- CAS
593241-41-9- PubChem CID
- 893695
- DTXSID
DTXSID80358410- ChEMBL
CHEMBL4592609
Properties
Computed structural propertiesFilling in
- 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
Related reactions
0 records
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Compound notes
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