N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]glycinamide
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | C885-4473 |
| Compound Name: | N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]glycinamide |
| Molecular Weight: | 449.62 |
| Molecular Formula: | C21 H35 N7 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCCN1CCN(CCC)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1498 |
| logD: | 0.185 |
| logSw: | -1.8434 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.166 |
| InChI Key: | VGFABLCHMKWCEW-UHFFFAOYSA-N |