6-methyl-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-methyl-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-methyl-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: | 4341-3346 |
| Compound Name: | 6-methyl-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: | 327.36 |
| Molecular Formula: | C16 H13 N3 O3 S |
| Smiles: | CC1C(N=C2N(C(/C(=C/c3ccc(cc3)OCC=C)S2)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2226 |
| logD: | 2.2226 |
| logSw: | -2.5337 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.511 |
| InChI Key: | MSPOUPLYPKLTOD-UHFFFAOYSA-N |