Acetamide, N-(4-(((1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)amino)s ulfonyl)phenyl)- structure
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Common Name | Acetamide, N-(4-(((1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)amino)s ulfonyl)phenyl)- | ||
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CAS Number | 71795-46-5 | Molecular Weight | 404.87100 | |
Density | 1.4g/cm3 | Boiling Point | N/A | |
Molecular Formula | C18H17ClN4O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[4-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfamoyl]phenyl]acetamide |
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Synonym | More Synonyms |
Density | 1.4g/cm3 |
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Molecular Formula | C18H17ClN4O3S |
Molecular Weight | 404.87100 |
Exact Mass | 404.07100 |
PSA | 104.96000 |
LogP | 5.14730 |
Index of Refraction | 1.658 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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LS-8665 |
p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole [French] |
p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole |
N-(4-(((1-((2-Chlorophenyl)methyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide |
Acetamide,N-(4-(((1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl) |