N~2~-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N~2~-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-4443 |
| Compound Name: | N~2~-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 421.56 |
| Molecular Formula: | C19 H31 N7 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCCN1CCN(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3376 |
| logD: | -0.867 |
| logSw: | -1.6123 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.852 |
| InChI Key: | WBDOBEGNLRZUQM-UHFFFAOYSA-N |