2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-{5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-{5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-{5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y031-3528 |
| Compound Name: | 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-{5-[(2-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 399.42 |
| Molecular Formula: | C19 H17 N3 O5 S |
| Smiles: | COc1ccccc1Cc1nnc(NC(COc2ccc3c(c2)OCO3)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.571 |
| logD: | 3.5558 |
| logSw: | -3.7631 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.13 |
| InChI Key: | DROZZILGTJIWCB-UHFFFAOYSA-N |