2-[(2H-1-benzopyran-3-yl)methylidene]-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Chemical Structure Depiction of
2-[(2H-1-benzopyran-3-yl)methylidene]-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
2-[(2H-1-benzopyran-3-yl)methylidene]-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Compound characteristics
| Compound ID: | C451-0229 |
| Compound Name: | 2-[(2H-1-benzopyran-3-yl)methylidene]-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione |
| Molecular Weight: | 459.52 |
| Molecular Formula: | C25 H21 N3 O4 S |
| Smiles: | CCCOc1ccc(CC2C(N=C3N(C(/C(=C\C4COc5ccccc5C=4)S3)=O)N=2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.656 |
| logD: | 4.656 |
| logSw: | -4.4931 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.34 |
| InChI Key: | GYPZTGBAGHYCIG-UHFFFAOYSA-N |