N-[(2H-1,3-benzodioxol-5-yl)methyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Compound characteristics
| Compound ID: | F149-0041 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide |
| Molecular Weight: | 413.45 |
| Molecular Formula: | C19 H19 N5 O4 S |
| Smiles: | C1CCN(CC1)C1=NN2C(=CC(N=C2S1)=O)C(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1613 |
| logD: | 2.1067 |
| logSw: | -2.8839 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.542 |
| InChI Key: | WMGKDWDAQDJIGC-UHFFFAOYSA-N |