N~2~-phenyl-N~5~-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-phenyl-N~5~-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-phenyl-N~5~-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-1869 |
| Compound Name: | N~2~-phenyl-N~5~-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 396.47 |
| Molecular Formula: | C20 H20 N4 O3 S |
| Smiles: | CC(C)Oc1ccc(CNC(c2nnc(C(Nc3ccccc3)=O)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1564 |
| logD: | 3.1556 |
| logSw: | -3.5292 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.05 |
| InChI Key: | UZIALELWYDEKKG-UHFFFAOYSA-N |