NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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5-cyclopropyl-N-[2-(diethylamino)ethyl]-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]-1H-pyrazole-4-carboxamide
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IUPAC Traditional name
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5-cyclopropyl-N-[2-(diethylamino)ethyl]-1-[4-(3-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide
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Synonyms
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5-cyclopropyl-N-[2-(diethylamino)ethyl]-1-[4-(3-methoxyphenyl)-2-pyrimidinyl]-1H-pyrazole-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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13.474283
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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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-0.101787925
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LogD (pH = 7.4)
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1.4715598
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Log P
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3.1196518
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Molar Refractivity
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126.0919 cm3
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Polarizability
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48.55549 Å3
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Polar Surface Area
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85.17 Å2
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Rotatable Bonds
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10
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Lipinski's Rule of Five
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true
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H Acceptors
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7
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H Donor
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1
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Log P
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3.25
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LOG S
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-4.99
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Polar Surface Area
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85.17 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