N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl[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[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C762-0278 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
| Molecular Weight: | 355.42 |
| Molecular Formula: | C17 H17 N5 O2 S |
| Smiles: | CCc1nnc(NC(Cn2c3c(COc4ccc(C)cc34)cn2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.7602 |
| logD: | 2.705 |
| logSw: | -2.9893 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.096 |
| InChI Key: | PYSUAQMNIXDVHC-UHFFFAOYSA-N |