NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
5-(2-chlorophenyl)-N-(oxan-4-yl)furan-2-carboxamide
|
|
|
IUPAC Traditional name
|
5-(2-chlorophenyl)-N-(oxan-4-yl)furan-2-carboxamide
|
|
|
Synonyms
|
5-(2-chlorophenyl)-N-(tetrahydro-2H-pyran-4-yl)-2-furamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
14.580508
|
H Acceptors
|
2
|
H Donor
|
1
|
LogD (pH = 5.5)
|
2.240266
|
LogD (pH = 7.4)
|
2.240266
|
Log P
|
2.240266
|
Molar Refractivity
|
80.718 cm3
|
Polarizability
|
32.038845 Å3
|
Polar Surface Area
|
51.47 Å2
|
Rotatable Bonds
|
3
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
3
|
H Donor
|
1
|
Log P
|
2.66
|
LOG S
|
-3.7
|
Polar Surface Area
|
51.47 Å2
|
Rotatable Bonds
|
3
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent