sodium--6-{[3-(2,6-dichlorophenyl)-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-(2,6-dichlorophenyl)-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-(2,6-dichlorophenyl)-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: | 5181-0578 |
| Compound Name: | sodium--6-{[3-(2,6-dichlorophenyl)-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: | 492.31 |
| Molecular Formula: | C19 H16 Cl2 N3 O5 S |
| Salt: | Na+ |
| Smiles: | Cc1c(C(NC2C3N(C(C([O-])=O)C(C)(C)S3)C2=O)=O)c(c2c(cccc2[Cl])[Cl])no1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1329 |
| logD: | 3.1327 |
| logSw: | -3.4254 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.987 |
| InChI Key: | YFAGHNZHGGCZAX-UHFFFAOYSA-M |