N-[2-(4-chlorophenyl)ethyl]-2-(7-oxo-3-phenyl[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-(7-oxo-3-phenyl[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
N-[2-(4-chlorophenyl)ethyl]-2-(7-oxo-3-phenyl[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
Compound characteristics
Compound ID: | M108-0035 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-(7-oxo-3-phenyl[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide |
Molecular Weight: | 424.91 |
Molecular Formula: | C21 H17 Cl N4 O2 S |
Smiles: | C(CNC(CN1C=Nc2c(c3ccccc3)nsc2C1=O)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.8707 |
logD: | 2.8707 |
logSw: | -3.5814 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.39 |
InChI Key: | JNXFHKMGWDEKOI-UHFFFAOYSA-N |