Basic information
- Standard SMILES
COC(=O)c1ccc(C(=O)O)cc1NC(C)=O- InChIKey
IQZGZJJYFKVSFI-UHFFFAOYSA-N- Molecular formula
- C11H11NO5
- Average molar mass
- 237.21 g/mol
Names & identifiers
- Preferred name
- 3-Acetamino-4-methoxycarbonylbenzoic acid
- IUPAC
- 3-acetamido-4-methoxycarbonylbenzoic acid
Names & synonyms
SCHEMBL1483318IQZGZJJYFKVSFI-UHFFFAOYSA-N3-acetamino-4-methoxycarbonylbenzoic acid
Database identifiers
- PubChem CID
- 67050201
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 328
Related reactions
5 records
Compound notes
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