3-(4-chlorophenyl)-N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}prop-2-enamide
3-(4-chlorophenyl)-N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}prop-2-enamide
Compound characteristics
| Compound ID: | S551-0611 |
| Compound Name: | 3-(4-chlorophenyl)-N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}prop-2-enamide |
| Molecular Weight: | 420.86 |
| Molecular Formula: | C21 H17 Cl N6 O2 |
| Smiles: | C1CC1c1nc(c2ccn3c(CNC(/C=C/c4ccc(cc4)[Cl])=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.5964 |
| logD: | 3.5964 |
| logSw: | -4.2285 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.954 |
| InChI Key: | KGDAUFQBGBTVKC-FPYGCLRLSA-N |