6-[(4-propoxyphenyl)methyl]-2-[(2-propoxyphenyl)methylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Chemical Structure Depiction of
6-[(4-propoxyphenyl)methyl]-2-[(2-propoxyphenyl)methylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
6-[(4-propoxyphenyl)methyl]-2-[(2-propoxyphenyl)methylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Compound characteristics
Compound ID: | C451-0222 |
Compound Name: | 6-[(4-propoxyphenyl)methyl]-2-[(2-propoxyphenyl)methylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione |
Molecular Weight: | 463.55 |
Molecular Formula: | C25 H25 N3 O4 S |
Smiles: | CCCOc1ccc(CC2C(N=C3N(C(/C(=C\c4ccccc4OCCC)S3)=O)N=2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.3918 |
logD: | 5.3918 |
logSw: | -5.4355 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 65.474 |
InChI Key: | SMUIPMGPLZSVHJ-UHFFFAOYSA-N |