2-(4-methylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propanamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propanamide
2-(4-methylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propanamide
Compound characteristics
| Compound ID: | G952-2004 |
| Compound Name: | 2-(4-methylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propanamide |
| Molecular Weight: | 393.47 |
| Molecular Formula: | C20 H19 N5 O2 S |
| Smiles: | CC(C(Nc1nn2c(c3cccc(C)c3)nnc2s1)=O)Oc1ccc(C)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.393 |
| logD: | 4.3912 |
| logSw: | -4.3098 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.914 |
| InChI Key: | BYINRAWTYVJMTR-AWEZNQCLSA-N |