1,1'-[6-(4-tert-butylphenyl)-3-ethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(propan-1-one)
Chemical Structure Depiction of
1,1'-[6-(4-tert-butylphenyl)-3-ethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(propan-1-one)
1,1'-[6-(4-tert-butylphenyl)-3-ethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(propan-1-one)
Compound characteristics
Compound ID: | G857-1378 |
Compound Name: | 1,1'-[6-(4-tert-butylphenyl)-3-ethyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(propan-1-one) |
Molecular Weight: | 412.55 |
Molecular Formula: | C22 H28 N4 O2 S |
Smiles: | CCC(C1=C(c2ccc(cc2)C(C)(C)C)N(C(CC)=O)n2c(CC)nnc2S1)=O |
Stereo: | ACHIRAL |
logP: | 4.7908 |
logD: | 4.7908 |
logSw: | -4.5434 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.087 |
InChI Key: | PAIBAKNDBODECR-UHFFFAOYSA-N |