Basic information
- Standard SMILES
O=C(NCc1ccc(Cl)cc1Cl)c1cn(C2CC2)c2c(Cl)c(F)c(F)cc2c1=O- InChIKey
RIJUGPTUSYNNDR-UHFFFAOYSA-N- Molecular formula
- C20H13Cl3F2N2O2
- Average molar mass
- 457.7 g/mol
Names & identifiers
- Preferred name
- 3-Quinolinecarboxamide,8-chloro-1-cyclopropyl-n-[(2,4-dichlorophenyl)methyl]-6,7-difluoro-1,4-dihydro-4-oxo-
- IUPAC
- 8-chloro-1-cyclopropyl-N-[(2,4-dichlorophenyl)methyl]-6,7-difluoro-4-oxoquinoline-3-carboxamide
Names & synonyms
3-quinolinecarboxamide,8-chloro-1-cyclopropyl-n-[(2,4-dichlorophenyl)methyl]-6,7-difluoro-1,4-dihydro-4-oxo-874483-03-1SCHEMBL965846RIJUGPTUSYNNDR-UHFFFAOYSA-N8-Chloro-1-cyclopropyl-N-(2,4-dichlorobenzyl)-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxamide
Database identifiers
- PubChem CID
- 57780978
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 705
Related reactions
5 records
Linked notes
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