NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-({4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl}methyl)-2,2-dimethyloxane-4-carboxamide
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IUPAC Traditional name
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N-({4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl}methyl)-2,2-dimethyloxane-4-carboxamide
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Synonyms
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N-({4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinazolinyl}methyl)-2,2-dimethyltetrahydro-2H-pyran-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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13.275797
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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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LogD (pH = 5.5)
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4.2281895
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LogD (pH = 7.4)
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4.236441
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Log P
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4.236548
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Molar Refractivity
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141.79 cm3
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Polarizability
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54.820396 Å3
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Polar Surface Area
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79.82 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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5
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H Donor
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1
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Log P
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2.82
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LOG S
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-6.88
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Polar Surface Area
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79.82 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent