NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
N-{1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethyl}thiophene-3-carboxamide
|
|
|
IUPAC Traditional name
|
N-{1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl}thiophene-3-carboxamide
|
|
|
Synonyms
|
N-{1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethyl}-3-thiophenecarboxamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
14.955387
|
H Acceptors
|
2
|
H Donor
|
1
|
LogD (pH = 5.5)
|
3.7677598
|
LogD (pH = 7.4)
|
3.7678523
|
Log P
|
3.7678535
|
Molar Refractivity
|
94.7229 cm3
|
Polarizability
|
35.696804 Å3
|
Polar Surface Area
|
46.92 Å2
|
Rotatable Bonds
|
4
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
3
|
H Donor
|
1
|
Log P
|
3.98
|
LOG S
|
-5.69
|
Polar Surface Area
|
46.92 Å2
|
Rotatable Bonds
|
4
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent