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Chemical manufacturer | ||||
Name | Hexyl 1-(1-{[5-({4-[2,4-bis(2-methyl-2-butanyl)phenoxy]butanoyl}amino)-2-chlorophenyl]amino}-4,4-dimethyl-1,3-dioxo-2-pentanyl)-1H-imidazole-2-carboxylate |
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Synonyms | hexyl 1-[ |
Molecular Structure | ![]() |
Molecular Formula | C43H61ClN4O6 |
Molecular Weight | 765.42 |
CAS Registry Number | 84184-25-8 |
EINECS | 282-350-6 |
SMILES | O=C(OCCCCCC)c3nccn3C(C(=O)Nc2cc(NC(=O)CCCOc1ccc(cc1C(C)(C)CC)C(C)(C)CC)ccc2Cl)C(=O)C(C)(C)C |
InChI | 1S/C43H61ClN4O6/c1-11-14-15-16-25-54-40(52)38-45-23-24-48(38)36(37(50)41(4,5)6)39(51)47-33-28-30(20-21-32(33)44)46-35(49)18-17-26-53-34-22-19-29(42(7,8)12-2)27-31(34)43(9,10)13-3/h19-24,27-28,36H,11-18,25-26H2,1-10H3,(H,46,49)(H,47,51) |
InChIKey | YXMNDOWIJULDOX-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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