NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-chloro-N-{1-[(2-chlorophenyl)methyl]-1H-pyrazol-5-yl}acetamide
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IUPAC Traditional name
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2-chloro-N-{2-[(2-chlorophenyl)methyl]pyrazol-3-yl}acetamide
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Synonyms
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2-chloro-N-[1-(2-chlorobenzyl)-1H-pyrazol-5-yl]acetamide
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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13.136843
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H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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2.5938983
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LogD (pH = 7.4)
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2.5939672
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Log P
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2.5939689
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Molar Refractivity
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83.2483 cm3
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Polarizability
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27.13339 Å3
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Polar Surface Area
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46.92 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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PATENTS
PATENTS
PubChem Patent
Google Patent