N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(furan-2-yl)prop-2-enamide
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | S551-0612 |
| Compound Name: | N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 376.37 |
| Molecular Formula: | C19 H16 N6 O3 |
| Smiles: | C1CC1c1nc(c2ccn3c(CNC(/C=C/c4ccco4)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.1464 |
| logD: | 2.1464 |
| logSw: | -2.6531 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.702 |
| InChI Key: | OSEKSDQFDBUMOH-UHFFFAOYSA-N |