N~2~-(4-chloro-2-methylphenyl)-N~3~-(3-chlorophenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Chemical Structure Depiction of
N~2~-(4-chloro-2-methylphenyl)-N~3~-(3-chlorophenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
N~2~-(4-chloro-2-methylphenyl)-N~3~-(3-chlorophenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide
Compound characteristics
Compound ID: | D082-0417 |
Compound Name: | N~2~-(4-chloro-2-methylphenyl)-N~3~-(3-chlorophenyl)-5-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide |
Molecular Weight: | 515.42 |
Molecular Formula: | C24 H20 Cl2 N4 O3 S |
Smiles: | CCCC1=CC(N2C(=C(C(Nc3ccc(cc3C)[Cl])=O)SC2=N1)C(Nc1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8988 |
logD: | 4.2055 |
logSw: | -5.8465 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.167 |
InChI Key: | YRVXMHCLWWZHLK-UHFFFAOYSA-N |