N-[3-chloro-4-(difluoromethoxy)phenyl]-2-({5-[(3-methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[3-chloro-4-(difluoromethoxy)phenyl]-2-({5-[(3-methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
N-[3-chloro-4-(difluoromethoxy)phenyl]-2-({5-[(3-methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | Y502-7464 |
| Compound Name: | N-[3-chloro-4-(difluoromethoxy)phenyl]-2-({5-[(3-methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 429.83 |
| Molecular Formula: | C16 H14 Cl F2 N5 O3 S |
| Smiles: | Cc1ccn(Cc2nnc(o2)SCC(Nc2ccc(c(c2)[Cl])OC(F)F)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0568 |
| logD: | 2.0564 |
| logSw: | -2.9967 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.037 |
| InChI Key: | YQPMROZZYPQFFW-UHFFFAOYSA-N |