Basic information
- Standard SMILES
COC(=O)c1ccc(C(C)NC(=O)c2cc(Cl)cnc2Oc2cccc(Cl)c2C)cc1- InChIKey
FFLGPSJRGNZWNQ-UHFFFAOYSA-N- Molecular formula
- C23H20Cl2N2O4
- Average molar mass
- 459.3 g/mol
Names & identifiers
- Preferred name
- Methyl 4-[1-[[5-chloro-2-(3-chloro-2-methylphenoxy)pyridine-3-carbonyl]amino]ethyl]benzoate
- IUPAC
- methyl 4-[1-[[5-chloro-2-(3-chloro-2-methylphenoxy)pyridine-3-carbonyl]amino]ethyl]benzoate
Names & synonyms
SCHEMBL15300628
Database identifiers
- PubChem CID
- 77618406
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 614
Related reactions
2 records
Compound notes
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