N-[2-(4-chlorophenyl)ethyl]-2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | F813-4541 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide |
| Molecular Weight: | 496.05 |
| Molecular Formula: | C24 H22 Cl N5 O S2 |
| Smiles: | C(CNC(CSc1c2c(ncn1)nc(N1CCc3ccccc3C1)s2)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.967 |
| logD: | 4.967 |
| logSw: | -5.1051 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.197 |
| InChI Key: | JTGRPPRNIQLJTR-UHFFFAOYSA-N |