NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[3-(2-methoxyphenoxy)propyl]-N-methyl-4-(1H-pyrazol-3-yl)benzamide
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IUPAC Traditional name
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N-[3-(2-methoxyphenoxy)propyl]-N-methyl-4-(1H-pyrazol-3-yl)benzamide
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Synonyms
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N-[3-(2-methoxyphenoxy)propyl]-N-methyl-4-(1H-pyrazol-3-yl)benzamide
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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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14.759432
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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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3.1546872
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LogD (pH = 7.4)
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3.154834
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Log P
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3.154836
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Molar Refractivity
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105.2622 cm3
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Polarizability
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41.075924 Å3
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Polar Surface Area
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67.45 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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4
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H Donor
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1
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Log P
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2.4
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LOG S
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-3.91
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Polar Surface Area
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67.45 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