7-(3-fluorobenzamido)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Chemical Structure Depiction of
7-(3-fluorobenzamido)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
7-(3-fluorobenzamido)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Compound characteristics
Compound ID: | D052-0064 |
Compound Name: | 7-(3-fluorobenzamido)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Weight: | 466.53 |
Molecular Formula: | C18 H15 F N4 O4 S3 |
Smiles: | Cc1nnc(SCC2CSC3C(C(N3C=2C(O)=O)=O)NC(c2cccc(c2)F)=O)s1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.5319 |
logD: | -3.7298 |
logSw: | -2.2421 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.118 |
InChI Key: | CEIIZOYRZHHUIO-UHFFFAOYSA-N |