Basic information
- Standard SMILES
CC(C)COC(=O)C(C)NC(=O)Cc1cc(Cl)cc(Cl)c1- InChIKey
XQBWWBOHZRZEBU-UHFFFAOYSA-N- Molecular formula
- C15H19Cl2NO3
- Average molar mass
- 332.2 g/mol
Names & identifiers
- Preferred name
- 2-Methylpropyl 2-[[2-(3,5-dichlorophenyl)acetyl]amino]propanoate
- IUPAC
- 2-methylpropyl 2-[[2-(3,5-dichlorophenyl)acetyl]amino]propanoate
Names & synonyms
SCHEMBL6136789
Database identifiers
- PubChem CID
- 22491938
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 353
Related reactions
1 records
Compound notes
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