Basic information
- CAS
292856-52-1- Standard SMILES
Nc1nonc1OCCc1ccccc1- InChIKey
DETGZEOPKHQJQV-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.0851266
Names & identifiers
- Preferred name
- 4-(2-Phenylethoxy)-1,2,5-oxadiazol-3-amine
- IUPAC
- 4-(2-phenylethoxy)-1,2,5-oxadiazol-3-amine
Names & synonyms
4-(2-phenylethoxy)-1,2,5-oxadiazol-3-amine292856-52-1SMR000037188Oprea1_628943MLS000027411CHEMBL1580693DTXSID101265773HMS2186E24STK046345AKOS0002943024-phenethoxy-1,2,5-oxadiazol-3-amineNCGC00018993-01
Show more names
NCGC00018993-02
Database identifiers
- CAS
292856-52-1- PubChem CID
- 659596
- DTXSID
DTXSID101265773- ChEMBL
CHEMBL1580693
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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