2-tert-butyl-7-({[(3,4-dimethoxyphenyl)methyl](methyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-tert-butyl-7-({[(3,4-dimethoxyphenyl)methyl](methyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-tert-butyl-7-({[(3,4-dimethoxyphenyl)methyl](methyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-2973 |
| Compound Name: | 2-tert-butyl-7-({[(3,4-dimethoxyphenyl)methyl](methyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C20 H26 N4 O3 S |
| Smiles: | CC(C)(C)C1=NN2C(=NC(CN(C)Cc3ccc(c(c3)OC)OC)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 2.4881 |
| logD: | 1.4237 |
| logSw: | -2.7643 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.647 |
| InChI Key: | GNMWFHJZVSXWRY-UHFFFAOYSA-N |