Basic information
- Standard SMILES
COc1cc(C(=O)O)c(C)cc1C(N)=O- InChIKey
QGXMAMYZZGIYPZ-UHFFFAOYSA-N- Molecular formula
- C10H11NO4
- Average molar mass
- 209.2 g/mol
Names & identifiers
- Preferred name
- 4-(Aminocarbonyl)-2-methyl-5-(methyloxy)benzoic acid
- IUPAC
- 4-carbamoyl-5-methoxy-2-methylbenzoic acid
Names & synonyms
4-(aminocarbonyl)-2-methyl-5-(methyloxy)benzoic acidSCHEMBL2424366QGXMAMYZZGIYPZ-UHFFFAOYSA-N1149387-19-8DB-348730
Database identifiers
- PubChem CID
- 57748328
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Compound notes
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