NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
N-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-[(2-methylbutyl)sulfamoyl]benzamide
|
|
|
IUPAC Traditional name
|
4-[(2-methylbutyl)sulfamoyl]-N-[(1-methylpyrazol-4-yl)methyl]benzamide
|
|
|
Synonyms
|
4-{[(2-methylbutyl)amino]sulfonyl}-N-[(1-methyl-1H-pyrazol-4-yl)methyl]benzamide
|
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
|
9.896814
|
H Acceptors
|
4
|
H Donor
|
2
|
LogD (pH = 5.5)
|
1.7183778
|
LogD (pH = 7.4)
|
1.7172495
|
Log P
|
1.718474
|
Molar Refractivity
|
108.9489 cm3
|
Polarizability
|
37.67527 Å3
|
Polar Surface Area
|
93.09 Å2
|
Rotatable Bonds
|
7
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
2
|
Log P
|
2.04
|
LOG S
|
-3.6
|
Polar Surface Area
|
93.09 Å2
|
Rotatable Bonds
|
7
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent