4-[[(1R)-1-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)tridecyl]-octylamino]-4-oxobutanoic acid structure
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Common Name | 4-[[(1R)-1-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)tridecyl]-octylamino]-4-oxobutanoic acid | ||
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| CAS Number | 120551-91-9 | Molecular Weight | 566.21900 | |
| Density | 1.15g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C30H52ClN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[[(1R)-1-(7-chloro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)tridecyl]-octylamino]-4-oxobutanoic acid |
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| Density | 1.15g/cm3 |
|---|---|
| Molecular Formula | C30H52ClN5O3 |
| Molecular Weight | 566.21900 |
| Exact Mass | 565.37600 |
| PSA | 103.59000 |
| LogP | 8.42520 |
| Index of Refraction | 1.561 |
| InChIKey | JLBWHIMLDQBJMT-RUZDIDTESA-N |
| SMILES | CCCCCCCCCCCCC(c1nnc2c(Cl)c(C)[nH]n12)N(CCCCCCCC)C(=O)CCC(=O)O |