2-[3-(4-chlorophenyl)-6-oxo-3,4,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-yl]-N-(2,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-6-oxo-3,4,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-yl]-N-(2,4-dimethylphenyl)acetamide
2-[3-(4-chlorophenyl)-6-oxo-3,4,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-yl]-N-(2,4-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | F574-0731 |
Compound Name: | 2-[3-(4-chlorophenyl)-6-oxo-3,4,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-yl]-N-(2,4-dimethylphenyl)acetamide |
Molecular Weight: | 428.94 |
Molecular Formula: | C21 H21 Cl N4 O2 S |
Smiles: | Cc1ccc(c(C)c1)NC(CC1C(N2CN(CN=C2S1)c1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8519 |
logD: | 4.7797 |
logSw: | -4.8078 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.958 |
InChI Key: | QTRZZYZWEPNOGL-GOSISDBHSA-N |