NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(2-aminoethyl)-N-[2-(dimethylamino)ethyl]-5,6-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
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IUPAC Traditional name
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2-(2-aminoethyl)-N-[2-(dimethylamino)ethyl]-5,6-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
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Synonyms
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N-[2-(2-aminoethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]-N',N'-dimethyl-N-(tetrahydrofuran-2-ylmethyl)ethane-1,2-diamine
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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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6
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H Donor
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1
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LogD (pH = 5.5)
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-2.8303688
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LogD (pH = 7.4)
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0.06937784
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Log P
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3.3687863
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Molar Refractivity
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109.8119 cm3
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Polarizability
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41.90228 Å3
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Polar Surface Area
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67.51 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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5
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H Donor
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1
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Log P
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2.76
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LOG S
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-3.3
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Polar Surface Area
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67.51 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