NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-[4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]ethan-1-amine
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IUPAC Traditional name
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2-[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]ethanamine
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Synonyms
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2-[4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]ethanamine
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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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4
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H Donor
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1
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LogD (pH = 5.5)
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-2.9370973
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LogD (pH = 7.4)
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-2.0243936
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Log P
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0.054235004
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Molar Refractivity
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73.1856 cm3
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Polarizability
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24.17732 Å3
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Polar Surface Area
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65.96 Å2
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Rotatable Bonds
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4
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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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1
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Log P
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0.92
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LOG S
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-0.57
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Polar Surface Area
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65.96 Å2
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Rotatable Bonds
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4
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent