6-benzyl-2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Chemical Structure Depiction of
6-benzyl-2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
6-benzyl-2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Compound characteristics
| Compound ID: | 4341-3385 |
| Compound Name: | 6-benzyl-2-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione |
| Molecular Weight: | 403.46 |
| Molecular Formula: | C22 H17 N3 O3 S |
| Smiles: | C=CCOc1ccc(/C=C2/C(N3C(=NC(C(Cc4ccccc4)=N3)=O)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6455 |
| logD: | 3.6455 |
| logSw: | -3.927 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.97 |
| InChI Key: | PDFXVHDGUILPGX-UHFFFAOYSA-N |