NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-(1,3-dimethyl-1H-pyrazol-4-yl)-4-(furan-2-ylmethyl)piperazine-1-carboxamide
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IUPAC Traditional name
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N-(1,3-dimethylpyrazol-4-yl)-4-(furan-2-ylmethyl)piperazine-1-carboxamide
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Synonyms
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N-(1,3-dimethyl-1H-pyrazol-4-yl)-4-(2-furylmethyl)piperazine-1-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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11.204438
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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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-0.39975014
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LogD (pH = 7.4)
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0.47785264
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Log P
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0.51583236
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Molar Refractivity
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95.9396 cm3
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Polarizability
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31.329502 Å3
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Polar Surface Area
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66.54 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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H Acceptors
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4
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H Donor
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1
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Log P
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0.34
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LOG S
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-3.01
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Polar Surface Area
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66.54 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