[4-(5-heptylpyrimidin-2-yl)phenyl] 2-chloro-3-methylbutanoate structure
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Common Name | [4-(5-heptylpyrimidin-2-yl)phenyl] 2-chloro-3-methylbutanoate | ||
|---|---|---|---|---|
| CAS Number | 112493-48-8 | Molecular Weight | 388.93100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H29ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [4-(5-heptylpyrimidin-2-yl)phenyl] 2-chloro-3-methylbutanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H29ClN2O2 |
|---|---|
| Molecular Weight | 388.93100 |
| Exact Mass | 388.19200 |
| PSA | 52.08000 |
| LogP | 5.82530 |
| InChIKey | PHDGAURDIAKSFN-UHFFFAOYSA-N |
| SMILES | CCCCCCCc1cnc(-c2ccc(OC(=O)C(Cl)C(C)C)cc2)nc1 |
| 4-(5-Heptyl-2-pyrimidinyl)phenyl 2-chloro-3-methylbutanoate |
| Butanoic acid,2-chloro-3-methyl-,4-(5-heptyl-2-pyrimidinyl)phenyl ester |