N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-1611 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 391.88 |
| Molecular Formula: | C17 H18 Cl N5 O2 S |
| Smiles: | CC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.677 |
| logD: | 1.2984 |
| logSw: | -2.9675 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.786 |
| InChI Key: | JOVBQVHZSSIUKF-UHFFFAOYSA-N |