N-[2-(4-chlorophenyl)ethyl]-2-[5,7-dioxo-2-(piperidin-1-yl)-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[5,7-dioxo-2-(piperidin-1-yl)-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[5,7-dioxo-2-(piperidin-1-yl)-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide
Compound characteristics
| Compound ID: | L862-0509 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[5,7-dioxo-2-(piperidin-1-yl)-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 488.01 |
| Molecular Formula: | C23 H26 Cl N5 O3 S |
| Smiles: | C=CCN1C(c2c(nc(N3CCCCC3)s2)N(CC(NCCc2ccc(cc2)[Cl])=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9279 |
| logD: | 3.9279 |
| logSw: | -4.3818 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.386 |
| InChI Key: | WJDGWRYWWCXFCJ-UHFFFAOYSA-N |