N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methylphenoxy)propanamide
Chemical Structure Depiction of
N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methylphenoxy)propanamide
N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methylphenoxy)propanamide
Compound characteristics
| Compound ID: | G952-2010 |
| Compound Name: | N-[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(4-methylphenoxy)propanamide |
| Molecular Weight: | 413.88 |
| Molecular Formula: | C19 H16 Cl N5 O2 S |
| Smiles: | CC(C(Nc1nn2c(c3ccc(cc3)[Cl])nnc2s1)=O)Oc1ccc(C)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6184 |
| logD: | 4.6166 |
| logSw: | -4.772 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.914 |
| InChI Key: | XVMUZPCWRGASDO-LBPRGKRZSA-N |