7-(6-phenoxy-1,3-benzothiazol-2-yl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
Chemical Structure Depiction of
7-(6-phenoxy-1,3-benzothiazol-2-yl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
7-(6-phenoxy-1,3-benzothiazol-2-yl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
Compound characteristics
| Compound ID: | Y020-3208 |
| Compound Name: | 7-(6-phenoxy-1,3-benzothiazol-2-yl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one |
| Molecular Weight: | 412.43 |
| Molecular Formula: | C21 H12 N6 O2 S |
| Smiles: | C1=CN(C(C2C=Nc3ncnn3C1=2)=O)c1nc2ccc(cc2s1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6244 |
| logD: | 3.6244 |
| logSw: | -3.9879 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.587 |
| InChI Key: | VFHSURPBKWHXDD-UHFFFAOYSA-N |