Basic information
- Standard SMILES
COc1cc(C(N)=O)c(O)c(OC)c1OC- InChIKey
PGKWKZZRJYUEMR-UHFFFAOYSA-N- Molecular formula
- C10H13NO5
- Average molar mass
- 227.21 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-3,4,5-trimethoxybenzamide
- IUPAC
- 2-hydroxy-3,4,5-trimethoxybenzamide
Names & synonyms
SCHEMBL9573894
Database identifiers
- PubChem CID
- 19799323
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
1 records
Compound notes
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