2-butyl-7-{[{[4-(propan-2-yl)phenyl]methyl}(propyl)amino]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-butyl-7-{[{[4-(propan-2-yl)phenyl]methyl}(propyl)amino]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-butyl-7-{[{[4-(propan-2-yl)phenyl]methyl}(propyl)amino]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-3633 |
| Compound Name: | 2-butyl-7-{[{[4-(propan-2-yl)phenyl]methyl}(propyl)amino]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 412.6 |
| Molecular Formula: | C23 H32 N4 O S |
| Smiles: | CCCCC1=NN2C(=NC(CN(CCC)Cc3ccc(cc3)C(C)C)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 5.5772 |
| logD: | 4.9175 |
| logSw: | -5.2344 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.136 |
| InChI Key: | QCOWRGINRCXDGI-UHFFFAOYSA-N |