Basic information
- Standard SMILES
CCOC(=O)c1cc(OC)c(Cl)cc1N- InChIKey
PMXXKJCISGBCGF-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO3
- Average molar mass
- 229.66 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-amino-4-chloro-5-methoxybenzoate
- IUPAC
- ethyl 2-amino-4-chloro-5-methoxybenzoate
Names & synonyms
ethyl 2-amino-4-chloro-5-methoxybenzoate108494-83-3SCHEMBL10627425PMXXKJCISGBCGF-UHFFFAOYSA-Nethyl2-amino-4-chloro-5-methoxybenzoateEN300-9918095
Database identifiers
- PubChem CID
- 21291464
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Compound notes
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