NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
6-chloro-N-ethyl-N-methylpyrimidin-4-amine
|
|
|
IUPAC Traditional name
|
6-chloro-N-ethyl-N-methylpyrimidin-4-amine
|
|
|
Synonyms
|
6-chloro-N-ethyl-N-methyl-4-pyrimidinamine
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
|
3
|
H Donor
|
0
|
LogD (pH = 5.5)
|
1.93223
|
LogD (pH = 7.4)
|
1.9332535
|
Log P
|
1.9332666
|
Molar Refractivity
|
48.0791 cm3
|
Polarizability
|
17.158026 Å3
|
Polar Surface Area
|
29.02 Å2
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent