3-Quinolinecarboxamide,8-chloro-1-cyclopropyl-n-[(2,4-dichlorophenyl)methyl]-6,7-difluoro-1,4-dihydro-4-oxo-

HCID 57780978

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

Related reactions

5 records

Linked notes

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