Basic information
- Standard SMILES
COCCOc1cc(N)c(Cl)cc1C(=O)OC- InChIKey
IRURCFPMEYZJCH-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO4
- Average molar mass
- 259.68 g/mol
Names & identifiers
- Preferred name
- 4-Amino-5-chloro-2-(2-methoxyethoxy)benzoic acid methyl ester
- IUPAC
- methyl 4-amino-5-chloro-2-(2-methoxyethoxy)benzoate
Names & synonyms
SCHEMBL9458484IRURCFPMEYZJCH-UHFFFAOYSA-N4-amino-5-chloro-2-(2-methoxyethoxy)benzoic acid methyl ester4-Amino-5-chloro-2-(2-methoxyethoxy)benzoic acid, methyl ester
Database identifiers
- PubChem CID
- 53932076
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
10 records
Compound notes
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