benzylpenicilloyl-n-propylamine
Modify Date: 2024-02-28 09:46:35
benzylpenicilloyl-n-propylamine structure
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Common Name | benzylpenicilloyl-n-propylamine | ||
|---|---|---|---|---|
| CAS Number | 22131-71-1 | Molecular Weight | 375.48500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H25N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-N-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H25N3O3S |
|---|---|
| Molecular Weight | 375.48500 |
| Exact Mass | 375.16200 |
| PSA | 110.79000 |
| LogP | 2.92090 |
| Vapour Pressure | 3.36E-19mmHg at 25°C |
| BP-Propylamine |
| (2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-n-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide |
| 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide,3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-N-propyl-,(2S-(2alpha,5alpha,6beta)) |
| Benzylpenicilloyl-n-propylamine |