N-(3-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Modify Date: 2025-12-03 18:24:18
N-(3-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide structure
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Common Name | N-(3-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | ||
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| CAS Number | 107811-38-1 | Molecular Weight | 332.42100 | |
| Density | 1.284g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H20N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-methylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide |
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| Density | 1.284g/cm3 |
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| Molecular Formula | C16H20N4O2S |
| Molecular Weight | 332.42100 |
| Exact Mass | 332.13100 |
| PSA | 119.20000 |
| LogP | 4.62630 |
| Index of Refraction | 1.634 |
| InChIKey | OVNPTPQFARNXJF-UHFFFAOYSA-N |
| SMILES | Cc1cccc(NC(=O)CCC(=O)Nc2nnc(C(C)C)s2)c1 |