NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
3,6-dimethyl-N-[2-(pyrrolidine-1-sulfonyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
|
|
|
IUPAC Traditional name
|
3,6-dimethyl-N-[2-(pyrrolidine-1-sulfonyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
|
|
|
Synonyms
|
3,6-dimethyl-N-[2-(pyrrolidin-1-ylsulfonyl)ethyl]isoxazolo[5,4-d]pyrimidin-4-amine
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
16.951094
|
H Acceptors
|
6
|
H Donor
|
1
|
LogD (pH = 5.5)
|
0.28244534
|
LogD (pH = 7.4)
|
0.28261554
|
Log P
|
0.28261772
|
Molar Refractivity
|
83.7239 cm3
|
Polarizability
|
31.783546 Å3
|
Polar Surface Area
|
101.22 Å2
|
Rotatable Bonds
|
4
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
6
|
H Donor
|
1
|
Log P
|
0.52
|
LOG S
|
-2.88
|
Polar Surface Area
|
101.22 Å2
|
Rotatable Bonds
|
4
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent