2-(4-chlorophenoxy)-N-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide | ||
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| CAS Number | 56367-16-9 | Molecular Weight | 552.45200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H27Cl2N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-[4-[2-(4-chlorophenoxy)propan-2-yl]-6-(2-phenylethylamino)-1,3,5-triazin-2-yl]acetamide |
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| Synonym | More Synonyms |
| Molecular Formula | C28H27Cl2N5O3 |
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| Molecular Weight | 552.45200 |
| Exact Mass | 551.14900 |
| PSA | 104.98000 |
| LogP | 6.23600 |
| InChIKey | QKOYFJNLDZTGQP-UHFFFAOYSA-N |
| SMILES | CC(C)(Oc1ccc(Cl)cc1)c1nc(NCCc2ccccc2)nc(NC(=O)COc2ccc(Cl)cc2)n1 |
| ls-8612 |