Basic information
- CAS
66907-77-5- Standard SMILES
CCN(Cc1ccccc1)c1nnnn1-c1ccccc1- InChIKey
ZXYSXGVHVNFIOX-UHFFFAOYSA-N- Molecular formula
- C16H17N5
- Average molar mass
- 279.34 g/mol
- Monoisotopic mass
- 279.14839556
Names & identifiers
- Preferred name
- 5-[Ethyl(benzylamino)]-1-phenyltetrazole
- IUPAC
- N-benzyl-N-ethyl-1-phenyltetrazol-5-amine
Names & synonyms
5-[Ethyl(benzylamino)]-1-phenyltetrazole66907-77-5NSC1419261H-Tetrazol-5-amine, N-ethyl-1-phenyl-N-(phenylmethyl)-DTXSID90301230NSC-141926DS-005645N-benzyl-N-ethyl-1-phenyl-1H-tetrazol-5-amine
Database identifiers
- CAS
66907-77-5- PubChem CID
- 285152
- DTXSID
DTXSID90301230
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…