N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C618-0828 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
| Molecular Weight: | 434.47 |
| Molecular Formula: | C22 H18 N4 O4 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(Cn1c3c4cc(C)ccc4OC(c3cn1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4462 |
| logD: | 4.4462 |
| logSw: | -4.2452 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.493 |
| InChI Key: | GOEPRXPCJPNFME-UHFFFAOYSA-N |