N~3~-(4-ethoxyphenyl)-N~2~-(4-methylphenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Chemical Structure Depiction of
N~3~-(4-ethoxyphenyl)-N~2~-(4-methylphenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
N~3~-(4-ethoxyphenyl)-N~2~-(4-methylphenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Compound characteristics
Compound ID: | D082-0311 |
Compound Name: | N~3~-(4-ethoxyphenyl)-N~2~-(4-methylphenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide |
Molecular Weight: | 490.58 |
Molecular Formula: | C26 H26 N4 O4 S |
Smiles: | CCCC1=CC(N2C(=C(C(Nc3ccc(C)cc3)=O)SC2=N1)C(Nc1ccc(cc1)OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8787 |
logD: | 4.508 |
logSw: | -4.4006 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.989 |
InChI Key: | NCZCEFPWTKLXFK-UHFFFAOYSA-N |