NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4,6-dimethyl-2-{[2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-1-yl]methyl}pyrimidine
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IUPAC Traditional name
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4,6-dimethyl-2-{[2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)imidazol-1-yl]methyl}pyrimidine
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Synonyms
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4,6-dimethyl-2-{[2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-1-yl]methyl}pyrimidine
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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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0
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LogD (pH = 5.5)
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2.1036844
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LogD (pH = 7.4)
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2.6855314
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Log P
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2.7055182
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Molar Refractivity
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104.9803 cm3
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Polarizability
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36.569656 Å3
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Polar Surface Area
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62.06 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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2.92
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LOG S
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-4.15
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Polar Surface Area
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62.06 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