6-[(4-chlorophenyl)methyl]-2-({3-methoxy-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-[(4-chlorophenyl)methyl]-2-({3-methoxy-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-[(4-chlorophenyl)methyl]-2-({3-methoxy-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: | 6764-0285 |
| Compound Name: | 6-[(4-chlorophenyl)methyl]-2-({3-methoxy-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: | 467.93 |
| Molecular Formula: | C23 H18 Cl N3 O4 S |
| Smiles: | COc1cc(/C=C2/C(N3C(=NC(C(Cc4ccc(cc4)[Cl])=N3)=O)S2)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 4.0897 |
| logD: | 4.0897 |
| logSw: | -4.7503 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.687 |
| InChI Key: | NEVSADBCLYOAGB-UHFFFAOYSA-N |