NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
2-(pyridin-2-ylsulfanyl)-N-{[7-(pyrimidin-2-yl)-1H,2H-naphtho[2,1-b]furan-2-yl]methyl}acetamide
|
|
|
IUPAC Traditional name
|
2-(pyridin-2-ylsulfanyl)-N-{[7-(pyrimidin-2-yl)-1H,2H-naphtho[2,1-b]furan-2-yl]methyl}acetamide
|
|
|
Synonyms
|
2-(2-pyridinylthio)-N-{[7-(2-pyrimidinyl)-1,2-dihydronaphtho[2,1-b]furan-2-yl]methyl}acetamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
15.009692
|
H Acceptors
|
5
|
H Donor
|
1
|
LogD (pH = 5.5)
|
3.7610784
|
LogD (pH = 7.4)
|
3.7639952
|
Log P
|
3.7640326
|
Molar Refractivity
|
131.9822 cm3
|
Polarizability
|
48.457684 Å3
|
Polar Surface Area
|
77.0 Å2
|
Rotatable Bonds
|
6
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
5
|
H Donor
|
1
|
Log P
|
3.41
|
LOG S
|
-6.23
|
Polar Surface Area
|
77.0 Å2
|
Rotatable Bonds
|
6
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent