N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl}-2-(benzyloxy)acetamide
Chemical Structure Depiction of
N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl}-2-(benzyloxy)acetamide
N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl}-2-(benzyloxy)acetamide
Compound characteristics
| Compound ID: | V008-4826 |
| Compound Name: | N-{4-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl}-2-(benzyloxy)acetamide |
| Molecular Weight: | 516.55 |
| Molecular Formula: | C28 H28 N4 O6 |
| Salt: | not_available |
| Smiles: | CCOCCOc1nc(c2ccc3c(c2)OCO3)n(c2ccc(cc2)NC(COCc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7203 |
| logD: | 4.7203 |
| logSw: | -4.6614 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.513 |
| InChI Key: | SALZOJSCMCRNLH-UHFFFAOYSA-N |