N~2~-methyl-N-(3-methylbutyl)-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N-(3-methylbutyl)-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N~2~-methyl-N-(3-methylbutyl)-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-1657 |
| Compound Name: | N~2~-methyl-N-(3-methylbutyl)-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 323.41 |
| Molecular Formula: | C14 H21 N5 O2 S |
| Smiles: | CC(C)CCNC(CN(C)C1=NN2C(=NC(C)=CC2=O)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1752 |
| logD: | 0.7966 |
| logSw: | -1.8803 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.058 |
| InChI Key: | UIKDWGVWNGGDGN-UHFFFAOYSA-N |