NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[(2-methylphenyl)methyl]piperazin-2-yl)ethan-1-ol
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IUPAC Traditional name
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2-(4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[(2-methylphenyl)methyl]piperazin-2-yl)ethanol
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Synonyms
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2-[4-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-(2-methylbenzyl)-2-piperazinyl]ethanol
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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)
Rotatable Bonds
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7
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Lipinski's Rule of Five
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true
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Acid pKa
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15.921743
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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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1.8222655
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LogD (pH = 7.4)
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3.5982723
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Log P
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4.306341
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Molar Refractivity
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131.2915 cm3
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Polarizability
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46.61197 Å3
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Polar Surface Area
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65.63 Å2
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Rotatable Bonds
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7
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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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4.39
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LOG S
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-2.94
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Polar Surface Area
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65.63 Å2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent