NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
2-(chloromethyl)-6-methyl-1,4-dihydroquinolin-4-one
|
|
|
IUPAC Traditional name
|
2-(chloromethyl)-6-methyl-1H-quinolin-4-one
|
|
|
Synonyms
|
2-(chloromethyl)-6-methyl-4(1H)-quinolinone
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
|
2
|
H Donor
|
1
|
LogD (pH = 5.5)
|
2.9730968
|
LogD (pH = 7.4)
|
2.9723768
|
Log P
|
2.973106
|
Molar Refractivity
|
60.4737 cm3
|
Polarizability
|
21.497057 Å3
|
Polar Surface Area
|
29.1 Å2
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent