N-(2-{[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-3-methylbutanamide
N-(2-{[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | G072-1203 |
| Compound Name: | N-(2-{[(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-3-methylbutanamide |
| Molecular Weight: | 430.59 |
| Molecular Formula: | C21 H26 N4 O2 S2 |
| Smiles: | CCCCC1=NN2C(=NC(CSc3ccccc3NC(CC(C)C)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.4598 |
| logD: | 4.4593 |
| logSw: | -4.1621 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.626 |
| InChI Key: | NHSWXIJMZZLXLM-UHFFFAOYSA-N |