Basic information
- Standard SMILES
COc1nn(-c2ccc(N)c(OC)c2)c(=O)o1.Cl- InChIKey
FPDSBFSXMBTYRG-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3O4
- Average molar mass
- 273.67 g/mol
Names & identifiers
- Preferred name
- 5-methoxy-3-(4-amino-3-methoxyphenyl)-3H-[1,3,4]oxadiazol-2-one hydrochloride
- IUPAC
- 3-(4-amino-3-methoxyphenyl)-5-methoxy-1,3,4-oxadiazol-2-one;hydrochloride
Names & synonyms
SCHEMBL5425491FPDSBFSXMBTYRG-UHFFFAOYSA-N5-methoxy-3-(4-amino-3-methoxyphenyl)-3H-[1,3,4]oxadiazol-2-one hydrochloride
Database identifiers
- PubChem CID
- 21883869
Properties
Computed structural properties
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
Related reactions
1 records
Compound notes
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