2-tert-butyl-7-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-tert-butyl-7-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-tert-butyl-7-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-2219 |
| Compound Name: | 2-tert-butyl-7-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 390.93 |
| Molecular Formula: | C19 H23 Cl N4 O S |
| Smiles: | CCN(CC1=CC(N2C(=N1)SC(C(C)(C)C)=N2)=O)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.8888 |
| logD: | 3.7832 |
| logSw: | -4.2751 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.979 |
| InChI Key: | FPMBGRYBAPPGBN-UHFFFAOYSA-N |