N-(5-pyrrolidin-1-yl-1,3-thiazol-2-yl)benzenesulfonamide
Modify Date: 2025-09-20 19:16:40
N-(5-pyrrolidin-1-yl-1,3-thiazol-2-yl)benzenesulfonamide structure
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Common Name | N-(5-pyrrolidin-1-yl-1,3-thiazol-2-yl)benzenesulfonamide | ||
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| CAS Number | 828920-91-8 | Molecular Weight | 309.40700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-pyrrolidin-1-yl-1,3-thiazol-2-yl)benzenesulfonamide |
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| Molecular Formula | C13H15N3O2S2 |
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| Molecular Weight | 309.40700 |
| Exact Mass | 309.06100 |
| PSA | 98.92000 |
| LogP | 3.76290 |
| InChIKey | WLYOFNNCFSALGO-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1ncc(N2CCCC2)s1)c1ccccc1 |