4-ethoxy-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
4-ethoxy-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | G566-0810 |
Compound Name: | 4-ethoxy-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)benzene-1-sulfonamide |
Molecular Weight: | 471.55 |
Molecular Formula: | C22 H21 N3 O5 S2 |
Smiles: | CCOc1ccc(cc1)S(Nc1ccccc1SCC1=CC(N2C(C=C(C)O2)=N1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0623 |
logD: | 3.0591 |
logSw: | -3.4175 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.506 |
InChI Key: | VDSAARHSUMGIJJ-UHFFFAOYSA-N |