N-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Modify Date: 2024-10-01 22:19:39
N-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide structure
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Common Name | N-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide | ||
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| CAS Number | 62347-22-2 | Molecular Weight | 267.39000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H21N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H21N3OS |
|---|---|
| Molecular Weight | 267.39000 |
| Exact Mass | 267.14100 |
| PSA | 74.33000 |
| LogP | 3.16980 |
| cyclopentanecarboxylic acid butyl-(5-methyl-[1,3,4]thiadiazol-2-yl)-amide |
| Cyclopentanecarboxamide,N-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl) |
| N-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentane carboxamide |