2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[4-(dimethylamino)phenyl]acetamide
Chemical Structure Depiction of
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[4-(dimethylamino)phenyl]acetamide
2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[4-(dimethylamino)phenyl]acetamide
Compound characteristics
| Compound ID: | M446-2904 |
| Compound Name: | 2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[4-(dimethylamino)phenyl]acetamide |
| Molecular Weight: | 438.87 |
| Molecular Formula: | C21 H19 Cl N6 O3 |
| Smiles: | CN(C)c1ccc(cc1)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.876 |
| logD: | 2.8675 |
| logSw: | -3.7783 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.019 |
| InChI Key: | FCSIMZWSBHPGDP-UHFFFAOYSA-N |