NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(2-methylpropyl)-5-oxo-N-[(2E)-3-phenylprop-2-en-1-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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IUPAC Traditional name
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N-(2-methylpropyl)-5-oxo-N-[(2E)-3-phenylprop-2-en-1-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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Synonyms
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N-isobutyl-5-oxo-N-[(2E)-3-phenylprop-2-en-1-yl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-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)
H Acceptors
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3
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H Donor
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0
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LogD (pH = 5.5)
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3.693558
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LogD (pH = 7.4)
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3.6935585
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Log P
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3.6935585
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Molar Refractivity
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106.1806 cm3
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Polarizability
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40.236588 Å3
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Polar Surface Area
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52.98 Å2
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Rotatable Bonds
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6
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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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0
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Log P
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1.95
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LOG S
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-3.54
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Polar Surface Area
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54.68 Å2
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Rotatable Bonds
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6
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent