sodium--3-[(acetyloxy)methyl]-7-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1/1)
Chemical Structure Depiction of
sodium--3-[(acetyloxy)methyl]-7-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1/1)
sodium--3-[(acetyloxy)methyl]-7-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1/1)
Compound characteristics
| Compound ID: | Y502-0534 |
| Compound Name: | sodium--3-[(acetyloxy)methyl]-7-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propanamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (1/1) |
| Molecular Weight: | 523.34 |
| Molecular Formula: | C18 H20 Br N4 O6 S |
| Salt: | Na+ |
| Smiles: | CC(=O)OCC1CSC2C(C(N2C=1C([O-])=O)=O)NC(CCn1c(C)c(c(C)n1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.1324 |
| logD: | 0.1324 |
| logSw: | -1.6405 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 105.267 |
| InChI Key: | NULOWGRDEKDCKT-UHFFFAOYSA-M |