NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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6-propyl-3-[1-(1H-pyrazol-1-yl)propan-2-yl]-3H,4H-thieno[2,3-d]pyrimidin-4-one
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IUPAC Traditional name
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6-propyl-3-[1-(pyrazol-1-yl)propan-2-yl]thieno[2,3-d]pyrimidin-4-one
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Synonyms
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3-[1-methyl-2-(1H-pyrazol-1-yl)ethyl]-6-propylthieno[2,3-d]pyrimidin-4(3H)-one
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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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3
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H Donor
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0
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LogD (pH = 5.5)
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3.0751417
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LogD (pH = 7.4)
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3.075999
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Log P
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3.07601
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Molar Refractivity
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95.6543 cm3
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Polarizability
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31.05877 Å3
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Polar Surface Area
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50.49 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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H Acceptors
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3
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H Donor
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0
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Log P
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2.35
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LOG S
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-3.41
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Polar Surface Area
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52.71 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent