5-chloro-2-methoxy-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
Chemical Structure Depiction of
5-chloro-2-methoxy-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
5-chloro-2-methoxy-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
Compound characteristics
| Compound ID: | S551-0456 |
| Compound Name: | 5-chloro-2-methoxy-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide |
| Molecular Weight: | 426.86 |
| Molecular Formula: | C20 H19 Cl N6 O3 |
| Smiles: | CC(C)c1nc(c2ccn3c(CNC(c4cc(ccc4OC)[Cl])=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.4051 |
| logD: | 3.399 |
| logSw: | -3.9435 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.546 |
| InChI Key: | AUYUPBAFDRTZKB-UHFFFAOYSA-N |