6-[(4-methoxyphenyl)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-methoxyphenyl)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-methoxyphenyl)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: | Y070-2297 |
| Compound Name: | 6-[(4-methoxyphenyl)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: | 463.51 |
| Molecular Formula: | C24 H21 N3 O5 S |
| Smiles: | COc1ccc(CC2C(N=C3N(C(/C(=C\c4ccc(c(c4)OC)OCC=C)S3)=O)N=2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4774 |
| logD: | 3.4774 |
| logSw: | -3.7644 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.23 |
| InChI Key: | XCAAESUUMCBWRU-UHFFFAOYSA-N |