2-(4-bromophenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
2-(4-bromophenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-(4-bromophenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
| Compound ID: | 4341-3209 |
| Compound Name: | 2-(4-bromophenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
| Molecular Weight: | 440.32 |
| Molecular Formula: | C20 H14 Br N3 O2 S |
| Smiles: | C=CCOc1ccc(/C=C2/C(n3c(nc(c4ccc(cc4)[Br])n3)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4583 |
| logD: | 5.4583 |
| logSw: | -5.8953 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.614 |
| InChI Key: | FTOMXHUJASCRJT-UHFFFAOYSA-N |