Basic information
- Standard SMILES
Cc1nc2c(Cl)ccc(OCC(=O)O)c2c(OC(F)F)c1Sc1ccc(Cl)cc1- InChIKey
SWNYHLXJJQVZAO-UHFFFAOYSA-N- Molecular formula
- C19H13Cl2F2NO4S
- Average molar mass
- 460.3 g/mol
Names & identifiers
- Preferred name
- [8-chloro-3-(4-chlorophenylsulfanyl)-4-difluoromethoxy-2-methyl-quinolin-5-yloxy]acetic Acid
- IUPAC
- 2-[8-chloro-3-(4-chlorophenyl)sulfanyl-4-(difluoromethoxy)-2-methylquinolin-5-yl]oxyacetic acid
Names & synonyms
[8-chloro-3-(4-chlorophenylsulfanyl)-4-difluoromethoxy-2-methyl-quinolin-5-yloxy]acetic AcidSCHEMBL3775986
Database identifiers
- PubChem CID
- 57742534
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 556
Related reactions
2 records
Compound notes
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