NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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1-[2-(morpholin-4-yl)ethyl]-N-[1-phenyl-2-(1H-pyrazol-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
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IUPAC Traditional name
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1-[2-(morpholin-4-yl)ethyl]-N-[1-phenyl-2-(pyrazol-1-yl)ethyl]-1,2,3-triazole-4-carboxamide
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Synonyms
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1-[2-(4-morpholinyl)ethyl]-N-[1-phenyl-2-(1H-pyrazol-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
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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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11.795511
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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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0.35059038
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LogD (pH = 7.4)
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1.2536557
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Log P
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1.294362
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Molar Refractivity
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131.2903 cm3
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Polarizability
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41.26479 Å3
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Polar Surface Area
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90.1 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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8
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H Donor
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1
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Log P
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0.86
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LOG S
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-2.72
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Polar Surface Area
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90.1 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