{3-[(3-chlorophenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}(4-fluorophenyl)methanone
Chemical Structure Depiction of
{3-[(3-chlorophenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}(4-fluorophenyl)methanone
{3-[(3-chlorophenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}(4-fluorophenyl)methanone
Compound characteristics
| Compound ID: | V028-8581 |
| Compound Name: | {3-[(3-chlorophenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}(4-fluorophenyl)methanone |
| Molecular Weight: | 404.85 |
| Molecular Formula: | C18 H14 Cl F N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CSc2nnc(COc3cccc(c3)[Cl])n2N1C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1584 |
| logD: | 3.1584 |
| logSw: | -3.4595 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.465 |
| InChI Key: | VRQWQMOQFYVGOS-UHFFFAOYSA-N |