N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}-2-phenoxyacetamide
N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | J011-0276 |
| Compound Name: | N-{[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 379.44 |
| Molecular Formula: | C19 H17 N5 O2 S |
| Smiles: | Cc1nnc2n1nc(c1ccc(CNC(COc3ccccc3)=O)cc1)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.0335 |
| logD: | 2.0335 |
| logSw: | -2.4168 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.469 |
| InChI Key: | XFNBSQXRYLDUCH-UHFFFAOYSA-N |