N-(3,4-difluorophenyl)-5-[(4-{[(pyridin-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3,4-difluorophenyl)-5-[(4-{[(pyridin-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3,4-difluorophenyl)-5-[(4-{[(pyridin-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-1239 |
| Compound Name: | N-(3,4-difluorophenyl)-5-[(4-{[(pyridin-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 481.48 |
| Molecular Formula: | C23 H17 F2 N5 O3 S |
| Smiles: | C(c1ccccn1)NC(c1ccc(cc1)OCc1nnc(C(Nc2ccc(c(c2)F)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2233 |
| logD: | 3.0549 |
| logSw: | -3.6329 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.513 |
| InChI Key: | UUKRFJSUZVNROC-UHFFFAOYSA-N |