N-(4-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Modify Date: 2025-09-17 17:48:35
N-(4-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide structure
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Common Name | N-(4-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | ||
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| CAS Number | 107811-39-2 | Molecular Weight | 352.83900 | |
| Density | 1.386g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H17ClN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chlorophenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide |
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| Synonym | More Synonyms |
| Density | 1.386g/cm3 |
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| Molecular Formula | C15H17ClN4O2S |
| Molecular Weight | 352.83900 |
| Exact Mass | 352.07600 |
| PSA | 115.71000 |
| LogP | 4.39480 |
| Index of Refraction | 1.648 |
| InChIKey | HWLQQVQIGMTPPU-UHFFFAOYSA-N |
| SMILES | CC(C)c1nnc(NC(=O)CCC(=O)Nc2ccc(Cl)cc2)s1 |
| hms2928l24 |