2-(2-chlorophenyl)-N-methyl-N-(2-{5-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-methyl-N-(2-{5-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide
2-(2-chlorophenyl)-N-methyl-N-(2-{5-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | SC01-0159 |
| Compound Name: | 2-(2-chlorophenyl)-N-methyl-N-(2-{5-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)acetamide |
| Molecular Weight: | 443.93 |
| Molecular Formula: | C22 H26 Cl N5 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(c2nc(CCN(C)C(Cc3ccccc3[Cl])=O)no2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9161 |
| logD: | 2.9161 |
| logSw: | -3.3557 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.035 |
| InChI Key: | MEBTWZLEBKFXDY-UHFFFAOYSA-N |