NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-methyl-1-(4-{5-[5-(propan-2-yl)-1,2-oxazol-3-yl]-1,2,4-oxadiazol-3-yl}phenyl)-1H-pyrazol-5-amine
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IUPAC Traditional name
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2-{4-[5-(5-isopropyl-1,2-oxazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl}-5-methylpyrazol-3-amine
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Synonyms
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1-{4-[5-(5-isopropyl-3-isoxazolyl)-1,2,4-oxadiazol-3-yl]phenyl}-3-methyl-1H-pyrazol-5-amine
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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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5
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H Donor
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1
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LogD (pH = 5.5)
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3.4587693
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LogD (pH = 7.4)
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3.470417
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Log P
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3.4705675
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Molar Refractivity
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119.309 cm3
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Polarizability
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37.423267 Å3
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Polar Surface Area
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108.79 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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H Acceptors
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6
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H Donor
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1
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Log P
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3.09
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LOG S
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-4.39
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Polar Surface Area
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108.79 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent