NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-{1-[(4-chlorophenyl)methyl]piperidin-3-yl}-2-methyl-1,3-thiazole-4-carboxamide
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IUPAC Traditional name
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N-{1-[(4-chlorophenyl)methyl]piperidin-3-yl}-2-methyl-1,3-thiazole-4-carboxamide
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Synonyms
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N-[1-(4-chlorobenzyl)-3-piperidinyl]-2-methyl-1,3-thiazole-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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14.745828
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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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LogD (pH = 5.5)
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1.6159354
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LogD (pH = 7.4)
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2.9090786
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Log P
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3.0279968
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Molar Refractivity
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93.9579 cm3
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Polarizability
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36.03275 Å3
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Polar Surface Area
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45.23 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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3
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H Donor
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1
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Log P
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4.25
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LOG S
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-4.15
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Polar Surface Area
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45.23 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