NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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7-methyl-4-(pyridin-2-ylmethyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one
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IUPAC Traditional name
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7-methyl-4-(pyridin-2-ylmethyl)-2H-1,4-benzothiazin-3-one
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Synonyms
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7-methyl-4-(pyridin-2-ylmethyl)-2H-1,4-benzothiazin-3(4H)-one
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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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2
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H Donor
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0
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LogD (pH = 5.5)
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2.177688
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LogD (pH = 7.4)
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2.194707
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Log P
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2.1949284
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Molar Refractivity
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77.359 cm3
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Polarizability
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29.824606 Å3
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Polar Surface Area
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33.2 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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true
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H Acceptors
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2
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H Donor
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0
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Log P
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2.29
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LOG S
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-1.83
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Polar Surface Area
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33.2 Å2
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Rotatable Bonds
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2
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent