NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-({[1-(dimethyl-1,3-thiazol-4-yl)ethyl](methyl)amino}methyl)-N-methyl-1,3-thiazol-2-amine
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IUPAC Traditional name
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4-({[1-(dimethyl-1,3-thiazol-4-yl)ethyl](methyl)amino}methyl)-N-methyl-1,3-thiazol-2-amine
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Synonyms
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4-{[[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl](methyl)amino]methyl}-N-methyl-1,3-thiazol-2-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)
Acid pKa
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16.687521
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H Acceptors
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4
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H Donor
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1
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LogD (pH = 5.5)
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2.150053
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LogD (pH = 7.4)
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2.6040194
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Log P
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2.614363
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Molar Refractivity
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82.2437 cm3
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Polarizability
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30.873642 Å3
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Polar Surface Area
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41.05 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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1
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Log P
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1.9
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LOG S
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-1.98
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Polar Surface Area
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41.05 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