N-[4-(tert-butylsulfamoyl)phenyl]-2-[(5-methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[4-(tert-butylsulfamoyl)phenyl]-2-[(5-methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide
N-[4-(tert-butylsulfamoyl)phenyl]-2-[(5-methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | J061-1441 |
| Compound Name: | N-[4-(tert-butylsulfamoyl)phenyl]-2-[(5-methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C19 H22 N4 O4 S2 |
| Smiles: | Cc1ccc2c(n1)nc(o2)SCC(Nc1ccc(cc1)S(NC(C)(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2049 |
| logD: | 3.2044 |
| logSw: | -3.5163 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.595 |
| InChI Key: | JNBLCOQCATTXPW-UHFFFAOYSA-N |