N-{3-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}benzamide
Chemical Structure Depiction of
N-{3-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}benzamide
N-{3-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}benzamide
Compound characteristics
| Compound ID: | E157-3202 |
| Compound Name: | N-{3-[(4-methylphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}benzamide |
| Molecular Weight: | 365.41 |
| Molecular Formula: | C18 H15 N5 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nnc2n1nc(NC(c1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.0392 |
| logD: | 2.6958 |
| logSw: | -3.3994 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.601 |
| InChI Key: | PMHRVLNDIZHGDQ-UHFFFAOYSA-N |