(R)-2-((4-fluorobenzyl)carbamoyl)-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepin-3-yl methanesulfonate
Modify Date: 2025-09-19 14:52:43
![(R)-2-((4-fluorobenzyl)carbamoyl)-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepin-3-yl methanesulfonate Structure](https://image.chemsrc.com/caspic/314/857672-41-4.png)
(R)-2-((4-fluorobenzyl)carbamoyl)-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepin-3-yl methanesulfonate structure
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Common Name | (R)-2-((4-fluorobenzyl)carbamoyl)-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepin-3-yl methanesulfonate | ||
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| CAS Number | 857672-41-4 | Molecular Weight | 438.47300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23FN4O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-2-((4-fluorobenzyl)carbamoyl)-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepin-3-yl methanesulfonate |
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| Molecular Formula | C19H23FN4O5S |
|---|---|
| Molecular Weight | 438.47300 |
| Exact Mass | 438.13700 |
| PSA | 127.77000 |
| LogP | 2.95780 |
| InChIKey | MDWBEPXHGMSAID-CQSZACIVSA-N |
| SMILES | CNC1CCCCn2c1nc(C(=O)NCc1ccc(F)cc1)c(OS(C)(=O)=O)c2=O |
| Precursor 0 | |
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| DownStream 1 | |
![[2-[(4-fluorophenyl)methylcarbamoyl]-10-(methylamino)-4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-3-yl] methanesulfonate structure](https://image.chemsrc.com/caspic/352/857672-40-3.png)
CAS#:857672-40-3