[7-chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-5-yl]acetic Acid
Basic information
- Standard SMILES
Cc1nc2cc(Cl)cc(CC(=O)O)c2c(C)c1Cc1ccc(Cl)cc1- InChIKey
AUPAKPDPVPIMFI-UHFFFAOYSA-N- Molecular formula
- C20H17Cl2NO2
- Average molar mass
- 374.3 g/mol
Names & identifiers
- Preferred name
- [7-chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-5-yl]acetic Acid
- IUPAC
- 2-[7-chloro-3-[(4-chlorophenyl)methyl]-2,4-dimethylquinolin-5-yl]acetic acid
Names & synonyms
SCHEMBL3777107AUPAKPDPVPIMFI-UHFFFAOYSA-N[7-chloro-3-(4-chlorobenzyl)-2,4-dimethylquinolin-5-yl]acetic Acid
Database identifiers
- PubChem CID
- 57742513
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…