sodium--6-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1/1)
Chemical Structure Depiction of
sodium--6-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1/1)
sodium--6-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1/1)
Compound characteristics
| Compound ID: | 6465-0731 |
| Compound Name: | sodium--6-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1/1) |
| Molecular Weight: | 457.87 |
| Molecular Formula: | C19 H17 Cl N3 O5 S |
| Salt: | Na+ |
| Smiles: | Cc1c(C(NC2C3N(C(C([O-])=O)C(C)(C)S3)C2=O)=O)c(c2ccccc2[Cl])no1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8222 |
| logD: | 2.8222 |
| logSw: | -3.4886 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.987 |
| InChI Key: | LQOLIRLGBULYKD-UHFFFAOYSA-M |