N-(2-(4-(3-Trifluoromethylphenyl)-1-piperazinyl)ethyl)-2-methoxy-5-sulfamoylbenzamide structure
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Common Name | N-(2-(4-(3-Trifluoromethylphenyl)-1-piperazinyl)ethyl)-2-methoxy-5-sulfamoylbenzamide | ||
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CAS Number | 82608-07-9 | Molecular Weight | 486.50800 | |
Density | 1.345g/cm3 | Boiling Point | N/A | |
Molecular Formula | C21H25F3N4O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-methoxy-5-sulfamoyl-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]benzamide |
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Synonym | More Synonyms |
Density | 1.345g/cm3 |
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Molecular Formula | C21H25F3N4O4S |
Molecular Weight | 486.50800 |
Exact Mass | 486.15500 |
PSA | 113.35000 |
LogP | 4.08830 |
Index of Refraction | 1.561 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2-methoxy-5-sulfamoyl-N-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)benzamide |
N-(2-(4-(3-Trifluoromethylphenyl)-1-piperazinyl)ethyl)-2-methoxy-5-sulfamoylbenzamide |