[2-(1-methylpiperidin-3-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate structure
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Common Name | [2-(1-methylpiperidin-3-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | ||
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CAS Number | 86518-42-5 | Molecular Weight | 453.91800 | |
Density | 1.35g/cm3 | Boiling Point | 607.7ºC at 760 mmHg | |
Molecular Formula | C24H24ClN3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 321.3ºC |
Name | [2-(1-methylpiperidin-3-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate |
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Synonym | More Synonyms |
Density | 1.35g/cm3 |
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Boiling Point | 607.7ºC at 760 mmHg |
Molecular Formula | C24H24ClN3O4 |
Molecular Weight | 453.91800 |
Flash Point | 321.3ºC |
Exact Mass | 453.14600 |
PSA | 80.76000 |
LogP | 4.43690 |
Index of Refraction | 1.651 |
Benzoic acid,2-((7-chloro-4-quinolinyl)amino)-,2-((1-methyl-3-piperidinyl)oxy)-2-oxoethyl ester |
N-methyl-3-piperidyl N-(7-chloro-4-quinolyl)-anthraniloyloxyacetate |