2-{3-oxo-8-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{3-oxo-8-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{3-oxo-8-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | M446-0468 |
| Compound Name: | 2-{3-oxo-8-[4-(propan-2-yl)phenoxy][1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 445.52 |
| Molecular Formula: | C25 H27 N5 O3 |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccc(cc1)C(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8677 |
| logD: | 4.8677 |
| logSw: | -4.4854 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.214 |
| InChI Key: | WUPJLXUYLBBIEG-UHFFFAOYSA-N |