8-(bromomethyl)-3-(1-phenylethyl)-1,2,3,4,8,9-hexahydro-5H-pyrimido[5,4-e][1,3]thiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
8-(bromomethyl)-3-(1-phenylethyl)-1,2,3,4,8,9-hexahydro-5H-pyrimido[5,4-e][1,3]thiazolo[3,2-a]pyrimidin-5-one
8-(bromomethyl)-3-(1-phenylethyl)-1,2,3,4,8,9-hexahydro-5H-pyrimido[5,4-e][1,3]thiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | 8602-0076 |
| Compound Name: | 8-(bromomethyl)-3-(1-phenylethyl)-1,2,3,4,8,9-hexahydro-5H-pyrimido[5,4-e][1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 407.33 |
| Molecular Formula: | C17 H19 Br N4 O S |
| Smiles: | CC(c1ccccc1)N1CC2=C(NC1)N1CC(C[Br])SC1=NC2=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8884 |
| logD: | 2.8117 |
| logSw: | -3.1816 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.565 |
| InChI Key: | SBVVXXZYJPINIH-UHFFFAOYSA-N |