N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide structure
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Common Name | N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide | ||
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CAS Number | 4968-05-2 | Molecular Weight | 413.96300 | |
Density | 1.229g/cm3 | Boiling Point | N/A | |
Molecular Formula | C22H24ClN3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide |
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Synonym | More Synonyms |
Density | 1.229g/cm3 |
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Molecular Formula | C22H24ClN3OS |
Molecular Weight | 413.96300 |
Exact Mass | 413.13300 |
PSA | 86.35000 |
LogP | 6.04560 |
Index of Refraction | 1.615 |
Precursor 0 | |
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DownStream 1 | |
3-Acetoxy-androsta-3,5-dien-17-on |
3-acetoxyandrost-3,5-diene-17-one |
3-acetoxy-androsta-3,5-dien-17-one |
3-Acetoxy-3,5-androstadien-17-one |