N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | L708-0075 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide |
| Molecular Weight: | 391.45 |
| Molecular Formula: | C21 H17 N3 O3 S |
| Smiles: | C(C(NCc1ccc2c(c1)OCO2)=O)c1csc2nc(cn12)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7722 |
| logD: | 3.7719 |
| logSw: | -3.9559 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.492 |
| InChI Key: | TWVUQJDFQZZTGI-UHFFFAOYSA-N |