NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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{[2-(ethylsulfanyl)pyrimidin-5-yl]methyl}[(1-methyl-1H-pyrazol-4-yl)methyl](2-methylpropyl)amine
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IUPAC Traditional name
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{[2-(ethylsulfanyl)pyrimidin-5-yl]methyl}(2-methylpropyl)[(1-methylpyrazol-4-yl)methyl]amine
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Synonyms
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N-{[2-(ethylthio)pyrimidin-5-yl]methyl}-2-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]propan-1-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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0
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LogD (pH = 5.5)
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0.6928884
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LogD (pH = 7.4)
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2.4183316
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Log P
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2.9478018
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Molar Refractivity
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106.0279 cm3
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Polarizability
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36.03114 Å3
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Polar Surface Area
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46.84 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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0
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Log P
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2.59
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LOG S
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-2.74
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Polar Surface Area
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46.84 Å2
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Rotatable Bonds
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8
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent