N-(5-phenyltetrazol-1-yl)benzamide
Basic information
- CAS
92159-46-1- Standard SMILES
O=C(Nn1nnnc1-c1ccccc1)c1ccccc1- InChIKey
UUDBDFQIEUPVHM-UHFFFAOYSA-N- Molecular formula
- C14H11N5O
- Average molar mass
- 265.27 g/mol
- Monoisotopic mass
- 265.09635999
Names & identifiers
- Preferred name
- N-(5-phenyltetrazol-1-yl)benzamide
- IUPAC
- N-(5-phenyltetrazol-1-yl)benzamide
Names & synonyms
92159-46-1N-(5-phenyltetrazol-1-yl)benzamideNSC338125SCHEMBL27519269DTXSID80318938NSC-338125N-(5-Phenyl-1H-tetrazol-1-yl)benzamide
Database identifiers
- CAS
92159-46-1- PubChem CID
- 333965
- DTXSID
DTXSID80318938
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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