NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-ethyl-N-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}pyridazine-4-carboxamide
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IUPAC Traditional name
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N-ethyl-N-[(1-isopropylpyrazol-4-yl)methyl]pyridazine-4-carboxamide
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Synonyms
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N-ethyl-N-[(1-isopropyl-1H-pyrazol-4-yl)methyl]-4-pyridazinecarboxamide
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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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4
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H Donor
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0
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LogD (pH = 5.5)
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0.3562431
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LogD (pH = 7.4)
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0.356319
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Log P
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0.35631996
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Molar Refractivity
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90.0682 cm3
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Polarizability
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28.761122 Å3
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Polar Surface Area
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63.91 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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H Acceptors
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5
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H Donor
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0
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Log P
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0.04
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LOG S
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-1.89
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Polar Surface Area
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63.91 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent