N-(5-(4-methylbenzyl)thiazol-2-yl)pentanamide
Modify Date: 2025-09-20 10:46:30
N-(5-(4-methylbenzyl)thiazol-2-yl)pentanamide structure
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Common Name | N-(5-(4-methylbenzyl)thiazol-2-yl)pentanamide | ||
|---|---|---|---|---|
| CAS Number | 304895-25-8 | Molecular Weight | 288.408 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H20N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | MFCD01559706 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H20N2OS |
| Molecular Weight | 288.408 |
| Exact Mass | 288.129639 |
| LogP | 4.80 |
| Index of Refraction | 1.595 |
| InChIKey | YSDLFUGVAFXAMG-UHFFFAOYSA-N |
| SMILES | CCCCC(=O)Nc1ncc(Cc2ccc(C)cc2)s1 |
| N-[5-(4-Methylbenzyl)-1,3-thiazol-2-yl]pentanamide |
| N-(5-(4-METHYLBENZYL)-1,3-THIAZOL-2-YL)PENTANAMIDE |
| MFCD01559706 |
| Pentanamide, N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]- |