N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl[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[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C762-0238 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
| Molecular Weight: | 420.49 |
| Molecular Formula: | C22 H20 N4 O3 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(Cn1c3c(COc4ccc(C)cc34)cn1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.3826 |
| logD: | 4.3826 |
| logSw: | -4.2297 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.941 |
| InChI Key: | TVBGCFHGJVXYFV-UHFFFAOYSA-N |