Basic information
- Standard SMILES
CCOC(=O)c1cc(Oc2ccccc2)ccc1N- InChIKey
WTDZSSVDILDVHQ-UHFFFAOYSA-N- Molecular formula
- C15H15NO3
- Average molar mass
- 257.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-amino-5-phenoxybenzoate
- IUPAC
- ethyl 2-amino-5-phenoxybenzoate
Names & synonyms
ethyl 2-amino-5-phenoxybenzoate1291985-73-3SCHEMBL4276304WTDZSSVDILDVHQ-UHFFFAOYSA-NAKOS010558935EN300-16276551
Database identifiers
- PubChem CID
- 57796887
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
6 records
Linked notes
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