1,1'-[3-cyclohexyl-6-(3-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'-[3-cyclohexyl-6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
1,1'-[3-cyclohexyl-6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one)
Compound characteristics
Compound ID: | G857-1458 |
Compound Name: | 1,1'-[3-cyclohexyl-6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-5,7-diyl]di(ethan-1-one) |
Molecular Weight: | 412.51 |
Molecular Formula: | C21 H24 N4 O3 S |
Smiles: | CC(C1=C(c2cccc(c2)OC)N(C(C)=O)n2c(C3CCCCC3)nnc2S1)=O |
Stereo: | ACHIRAL |
logP: | 3.6579 |
logD: | 3.6579 |
logSw: | -3.9701 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.151 |
InChI Key: | OTYMZPNOICEQHD-UHFFFAOYSA-N |