Basic information
- Standard SMILES
COC(=O)C(Cc1ccc(NC(=O)c2c(C)cccc2Cl)cc1)NC(=O)c1c(Cl)cccc1Cl- InChIKey
JGFNANDTESTDKU-UHFFFAOYSA-N- Molecular formula
- C25H21Cl3N2O4
- Average molar mass
- 519.8 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[4-[(2-chloro-6-methylbenzoyl)amino]phenyl]-2-[(2,6-dichlorobenzoyl)amino]propanoate
- IUPAC
- methyl 3-[4-[(2-chloro-6-methylbenzoyl)amino]phenyl]-2-[(2,6-dichlorobenzoyl)amino]propanoate
Database identifiers
- PubChem CID
- 21999337
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 706
Related reactions
1 records
Compound notes
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