Basic information
- Standard SMILES
NC(=O)c1ccc(OC(=O)Cc2ccccc2Nc2c(Cl)cccc2Cl)cc1- InChIKey
GQPBNGMVRFHXNN-UHFFFAOYSA-N- Molecular formula
- C21H16Cl2N2O3
- Average molar mass
- 415.3 g/mol
Names & identifiers
- Preferred name
- 4-Carbamoylphenyl 2-[2-(2,6-dichlorophenylamino)-phenyl]acetate
- IUPAC
- (4-carbamoylphenyl) 2-[2-(2,6-dichloroanilino)phenyl]acetate
Names & synonyms
SCHEMBL2881532GQPBNGMVRFHXNN-UHFFFAOYSA-N4-carbamoylphenyl 2-[2-(2,6-dichlorophenylamino)-phenyl]acetate
Database identifiers
- PubChem CID
- 59345591
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 530
Related reactions
7 records
Compound notes
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