N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C618-0869 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
| Molecular Weight: | 369.4 |
| Molecular Formula: | C17 H15 N5 O3 S |
| Smiles: | CCc1nnc(NC(Cn2c3c4cc(C)ccc4OC(c3cn2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8238 |
| logD: | 2.7786 |
| logSw: | -3.2365 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.648 |
| InChI Key: | OYKIAMWCEOZIHJ-UHFFFAOYSA-N |