N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]valeramide structure
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Common Name | N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]valeramide | ||
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| CAS Number | 51599-32-7 | Molecular Weight | 747.38900 | |
| Density | 1.19g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C40H51ClN6O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpentanamide |
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| Density | 1.19g/cm3 |
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| Molecular Formula | C40H51ClN6O4S |
| Molecular Weight | 747.38900 |
| Exact Mass | 746.33800 |
| PSA | 160.38000 |
| LogP | 10.50220 |
| Index of Refraction | 1.593 |
| InChIKey | VLJSFMSQZCVLRZ-UHFFFAOYSA-N |
| SMILES | CCC(C)(C)c1ccc(OCCCC(=O)Nc2ccc(Cl)c(NC(=O)C(Sc3nnnn3-c3ccccc3)C(=O)C(C)(C)C)c2)c(C(C)(C)CC)c1 |