2-[3-(3-chloro-4-methoxyphenyl)-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-(3-chloro-4-methoxyphenyl)-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-(3-chloro-4-methoxyphenyl)-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: | F574-0735 |
| Compound Name: | 2-[3-(3-chloro-4-methoxyphenyl)-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: | 458.97 |
| Molecular Formula: | C22 H23 Cl N4 O3 S |
| Smiles: | Cc1ccc(c(C)c1)NC(CC1C(N2CN(CN=C2S1)c1ccc(c(c1)[Cl])OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4551 |
| logD: | 4.4154 |
| logSw: | -4.528 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.588 |
| InChI Key: | REVGSCRKHPIBLL-LJQANCHMSA-N |