N-[(2-chlorophenyl)methyl]-5-oxo-2-(piperidin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-5-oxo-2-(piperidin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
N-[(2-chlorophenyl)methyl]-5-oxo-2-(piperidin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | G205-0070 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-5-oxo-2-(piperidin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 403.89 |
| Molecular Formula: | C18 H18 Cl N5 O2 S |
| Smiles: | C1CCN(CC1)C1=NN2C(=NC=C(C(NCc3ccccc3[Cl])=O)C2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.8429 |
| logD: | 2.7199 |
| logSw: | -3.4757 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.24 |
| InChI Key: | NIYVXZLFHBZVSL-UHFFFAOYSA-N |