Basic information
- CAS
21520-95-6- Standard SMILES
COc1ccc(OCc2nnc(N)o2)cc1- InChIKey
FHPXGGCWVDLFSG-UHFFFAOYSA-N- Molecular formula
- C10H11N3O3
- Average molar mass
- 221.21 g/mol
- Monoisotopic mass
- 221.08004122
Names & identifiers
- Preferred name
- 5-[(4-Methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-amine
- IUPAC
- 5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-amine
Names & synonyms
5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-amine21520-95-6F2145-0150DTXSID00652861AKOS015957757EN300-238794
Database identifiers
- CAS
21520-95-6- PubChem CID
- 33744007
- DTXSID
DTXSID00652861
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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