N-(5-chloro-2-methoxyphenyl)-4-{[5-oxo-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-4-{[5-oxo-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
N-(5-chloro-2-methoxyphenyl)-4-{[5-oxo-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide
Compound characteristics
| Compound ID: | G768-1529 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-4-{[5-oxo-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}piperazine-1-carboxamide |
| Molecular Weight: | 517.03 |
| Molecular Formula: | C22 H21 Cl N6 O3 S2 |
| Smiles: | COc1ccc(cc1NC(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1cccs1)=N2)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.1567 |
| logD: | 3.0719 |
| logSw: | -3.5124 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.231 |
| InChI Key: | RGANQNMHLXSGSB-UHFFFAOYSA-N |