1,1'-[3-(4-chlorophenyl)-6-phenyl-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'-[3-(4-chlorophenyl)-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
1,1'-[3-(4-chlorophenyl)-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
Compound characteristics
Compound ID: | G857-1312 |
Compound Name: | 1,1'-[3-(4-chlorophenyl)-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one) |
Molecular Weight: | 410.88 |
Molecular Formula: | C20 H15 Cl N4 O2 S |
Smiles: | CC(C1=C(c2ccccc2)N(C(C)=O)n2c(c3ccc(cc3)[Cl])nnc2S1)=O |
Stereo: | ACHIRAL |
logP: | 3.8992 |
logD: | 3.8992 |
logSw: | -4.4679 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.415 |
InChI Key: | ILKAZOPFWXJXIV-UHFFFAOYSA-N |