2-(4-chloro-3-methylphenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide
2-(4-chloro-3-methylphenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide
Compound characteristics
| Compound ID: | 7418-1966 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide |
| Molecular Weight: | 441.94 |
| Molecular Formula: | C21 H20 Cl N5 O2 S |
| Smiles: | CCc1nnc2n1nc(c1ccc(C)c(c1)NC(COc1ccc(c(C)c1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.5111 |
| logD: | 4.5111 |
| logSw: | -4.5571 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.648 |
| InChI Key: | NCYBUKWSZUFQAS-UHFFFAOYSA-N |