1,1'-[6-(4-chlorophenyl)-3-ethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
Chemical Structure Depiction of
1,1'-[6-(4-chlorophenyl)-3-ethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
1,1'-[6-(4-chlorophenyl)-3-ethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
Compound characteristics
Compound ID: | G857-1305 |
Compound Name: | 1,1'-[6-(4-chlorophenyl)-3-ethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one) |
Molecular Weight: | 362.84 |
Molecular Formula: | C16 H15 Cl N4 O2 S |
Smiles: | CCc1nnc2n1N(C(=C(C(C)=O)S2)c1ccc(cc1)[Cl])C(C)=O |
Stereo: | ACHIRAL |
logP: | 2.5981 |
logD: | 2.5981 |
logSw: | -3.1839 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.662 |
InChI Key: | NLFDOJAAWYQRGW-UHFFFAOYSA-N |