1,1'-[6-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-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-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
1,1'-[6-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
Compound characteristics
Compound ID: | G857-1445 |
Compound Name: | 1,1'-[6-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one) |
Molecular Weight: | 475.35 |
Molecular Formula: | C21 H16 Cl2 N4 O3 S |
Smiles: | CC(C1=C(c2ccc(c(c2)[Cl])[Cl])N(C(C)=O)n2c(c3ccc(cc3)OC)nnc2S1)=O |
Stereo: | ACHIRAL |
logP: | 4.6502 |
logD: | 4.6502 |
logSw: | -4.9509 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 60.958 |
InChI Key: | SFZCFVXTCUENFS-UHFFFAOYSA-N |