NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
5-(chloromethyl)-2-methyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one
|
|
|
IUPAC Traditional name
|
5-(chloromethyl)-2-methyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
|
|
|
Synonyms
|
5-(chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(4H)-one
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
|
3
|
H Donor
|
1
|
LogD (pH = 5.5)
|
0.74668825
|
LogD (pH = 7.4)
|
0.74645036
|
Log P
|
0.7466913
|
Molar Refractivity
|
51.8322 cm3
|
Polarizability
|
18.388577 Å3
|
Polar Surface Area
|
46.92 Å2
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent