4-benzyl-6-(phenoxathiin-2-yl)-3-(N-phthalylglycyl)oxy-pyrimidine
Modify Date: 2024-07-18 17:44:15
4-benzyl-6-(phenoxathiin-2-yl)-3-(N-phthalylglycyl)oxy-pyrimidine structure
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Common Name | 4-benzyl-6-(phenoxathiin-2-yl)-3-(N-phthalylglycyl)oxy-pyrimidine | ||
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| CAS Number | 667466-73-1 | Molecular Weight | 571.60200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H21N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-benzyl-6-(phenoxathiin-2-yl)-3-(N-phthalylglycyl)oxy-pyrimidine |
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| Synonym | More Synonyms |
| Molecular Formula | C33H21N3O5S |
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| Molecular Weight | 571.60200 |
| Exact Mass | 571.12000 |
| PSA | 123.99000 |
| LogP | 6.13080 |
| (1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid 4-benzyl-6-phenoxathiin-2-yl-pyridazin-3-yl ester |
| 4-benzyl-6-(phenoxathiin-2-yl)-3-(N-phthalylglycyloxy)pyridazine |