NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
N-[4-(2,2-dimethylpropanamido)-3-methylphenyl]-5-methoxyfuran-2-carboxamide
|
|
|
IUPAC Traditional name
|
N-[4-(2,2-dimethylpropanamido)-3-methylphenyl]-5-methoxyfuran-2-carboxamide
|
|
|
Synonyms
|
N-{4-[(2,2-dimethylpropanoyl)amino]-3-methylphenyl}-5-methoxy-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
|
11.463821
|
H Acceptors
|
3
|
H Donor
|
2
|
LogD (pH = 5.5)
|
3.6076648
|
LogD (pH = 7.4)
|
3.6076295
|
Log P
|
3.6076653
|
Molar Refractivity
|
93.3055 cm3
|
Polarizability
|
34.52033 Å3
|
Polar Surface Area
|
80.57 Å2
|
Rotatable Bonds
|
5
|
Lipinski's Rule of Five
|
true
|
H Acceptors
|
4
|
H Donor
|
2
|
Log P
|
2.13
|
LOG S
|
-3.43
|
Polar Surface Area
|
80.57 Å2
|
Rotatable Bonds
|
5
|
PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent