2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Chemical Structure Depiction of
2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Compound characteristics
| Compound ID: | C451-0181 |
| Compound Name: | 2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione |
| Molecular Weight: | 484.37 |
| Molecular Formula: | C22 H18 Br N3 O3 S |
| Smiles: | CCCOc1ccc(CC2C(N=C3N(C(/C(=C\c4ccc(cc4)[Br])S3)=O)N=2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9056 |
| logD: | 4.9056 |
| logSw: | -4.6072 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.97 |
| InChI Key: | PCDXJZWYUSBRGV-UHFFFAOYSA-N |