Basic information
- Standard SMILES
CC(=O)N(c1ccc(Cl)cc1)C1CC(C)N(C(=O)c2cc(F)c(O)c(F)c2)c2ccccc21- InChIKey
UGKANFVMSYZWSI-UHFFFAOYSA-N- Molecular formula
- C25H21ClF2N2O3
- Average molar mass
- 470.9 g/mol
Names & identifiers
- Preferred name
- N-(4-chlorophenyl)-N-[1-(3,5-difluoro-4-hydroxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide
- IUPAC
- N-(4-chlorophenyl)-N-[1-(3,5-difluoro-4-hydroxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide
Database identifiers
- PubChem CID
- 73067950
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 708
Related reactions
2 records
Compound notes
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