6-benzyl-2-({2-[(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-({2-[(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-({2-[(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: | 5629-1190 |
| Compound Name: | 6-benzyl-2-({2-[(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: | [H]C(=C1/C(N2C(=NC(C(Cc3ccccc3)=N2)=O)S1)=O)\c1ccccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 4.1944 |
| logD: | 4.1944 |
| logSw: | -4.4922 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.056 |
| InChI Key: | ZCBFULQWELUIQI-UHFFFAOYSA-N |