Basic information
- Standard SMILES
COCCOc1cc(C(=O)O)c(C)cc1C(N)=O- InChIKey
JLDXGTJEMGRBJJ-UHFFFAOYSA-N- Molecular formula
- C12H15NO5
- Average molar mass
- 253.25 g/mol
Names & identifiers
- Preferred name
- 4-(Aminocarbonyl)-2-methyl-5-{[2-(methyloxy)ethyl]oxy}benzoic acid
- IUPAC
- 4-carbamoyl-5-(2-methoxyethoxy)-2-methylbenzoic acid
Names & synonyms
4-(aminocarbonyl)-2-methyl-5-{[2-(methyloxy)ethyl]oxy}benzoic acid1149387-38-1SCHEMBL2429973JLDXGTJEMGRBJJ-UHFFFAOYSA-NDB-348735
Database identifiers
- PubChem CID
- 57748642
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
1 records
Compound notes
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