NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-yl]({[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl})amine
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IUPAC Traditional name
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[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]({[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl})amine
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Synonyms
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1-(3,5-dimethyl-1H-pyrazol-1-yl)-N-{[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methyl}propan-2-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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4
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H Donor
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1
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LogD (pH = 5.5)
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0.46989855
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LogD (pH = 7.4)
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1.7005461
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Log P
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1.8001847
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Molar Refractivity
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104.0777 cm3
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Polarizability
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31.359074 Å3
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Polar Surface Area
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81.91 Å2
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Rotatable Bonds
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6
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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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1.53
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LOG S
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-1.7
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Polar Surface Area
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81.91 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent