N-(4-chloro-5-pyrrolidin-1-yl-1,3-thiazol-2-yl)benzenesulfonamide structure
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Common Name | N-(4-chloro-5-pyrrolidin-1-yl-1,3-thiazol-2-yl)benzenesulfonamide | ||
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| CAS Number | 828921-00-2 | Molecular Weight | 343.85200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14ClN3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chloro-5-pyrrolidin-1-yl-1,3-thiazol-2-yl)benzenesulfonamide |
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| Molecular Formula | C13H14ClN3O2S2 |
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| Molecular Weight | 343.85200 |
| Exact Mass | 343.02200 |
| PSA | 98.92000 |
| LogP | 4.41630 |
| InChIKey | KRVKCMVCMGNVAP-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1nc(Cl)c(N2CCCC2)s1)c1ccccc1 |