6-[(4-fluorophenyl)methyl]-2-({2-[(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-fluorophenyl)methyl]-2-({2-[(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-fluorophenyl)methyl]-2-({2-[(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: | C451-0151 |
Compound Name: | 6-[(4-fluorophenyl)methyl]-2-({2-[(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: | 421.45 |
Molecular Formula: | C22 H16 F N3 O3 S |
Smiles: | C=CCOc1ccccc1\C=C1/C(N2C(=NC(C(Cc3ccc(cc3)F)=N2)=O)S1)=O |
Stereo: | ACHIRAL |
logP: | 4.2235 |
logD: | 4.2235 |
logSw: | -4.5296 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.056 |
InChI Key: | FCJAFJICWRQTNV-UHFFFAOYSA-N |