Basic information
- Standard SMILES
COC(=O)c1ccc(C(C)NC(=O)c2cc(Cl)ccc2Oc2cccc(Cl)c2)cc1- InChIKey
BCJVWNVRLOAELJ-UHFFFAOYSA-N- Molecular formula
- C23H19Cl2NO4
- Average molar mass
- 444.3 g/mol
- Monoisotopic mass
- 443.0691135
Names & identifiers
- Preferred name
- Methyl 4-[1-[[5-chloro-2-(3-chlorophenoxy)benzoyl]amino]ethyl]benzoate
- IUPAC
- methyl 4-[1-[[5-chloro-2-(3-chlorophenoxy)benzoyl]amino]ethyl]benzoate
Database identifiers
- PubChem CID
- 76569242
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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