NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(2-{[2-(dimethylamino)-6-ethylpyrimidin-4-yl]amino}ethyl)methanesulfonamide
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IUPAC Traditional name
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N-(2-{[2-(dimethylamino)-6-ethylpyrimidin-4-yl]amino}ethyl)methanesulfonamide
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Synonyms
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N-(2-{[2-(dimethylamino)-6-ethylpyrimidin-4-yl]amino}ethyl)methanesulfonamide
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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)
Acid pKa
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11.468734
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H Acceptors
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6
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H Donor
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2
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LogD (pH = 5.5)
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-1.4834144
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LogD (pH = 7.4)
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-0.18650669
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Log P
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0.25260863
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Molar Refractivity
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77.8172 cm3
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Polarizability
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28.998653 Å3
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Polar Surface Area
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87.22 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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4
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H Donor
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2
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Log P
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1.79
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LOG S
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-2.82
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Polar Surface Area
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87.22 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