{3-[(4-chlorophenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}(thiophen-2-yl)methanone
{3-[(4-chlorophenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | V002-1793 |
| Compound Name: | {3-[(4-chlorophenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 392.88 |
| Molecular Formula: | C16 H13 Cl N4 O2 S2 |
| Smiles: | C1CSc2nnc(COc3ccc(cc3)[Cl])n2N1C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8589 |
| logD: | 2.8589 |
| logSw: | -3.3564 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.483 |
| InChI Key: | MJMSSXRZLOGEBE-UHFFFAOYSA-N |