NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-[1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl]-3-(oxolan-3-yl)-1,2,4-oxadiazole
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IUPAC Traditional name
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5-[2-methyl-5-(thiophen-2-yl)pyrazol-3-yl]-3-(oxolan-3-yl)-1,2,4-oxadiazole
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Synonyms
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5-[1-methyl-3-(2-thienyl)-1H-pyrazol-5-yl]-3-(tetrahydrofuran-3-yl)-1,2,4-oxadiazole
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
H Acceptors
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4
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H Donor
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0
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LogD (pH = 5.5)
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2.2889826
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LogD (pH = 7.4)
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2.2889843
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Log P
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2.2889843
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Molar Refractivity
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100.8308 cm3
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Polarizability
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31.176151 Å3
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Polar Surface Area
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65.97 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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0
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Log P
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1.22
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LOG S
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-2.45
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Polar Surface Area
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65.97 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent