2-(4-acetylpiperazin-1-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2-oxoacetamide
Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2-oxoacetamide
2-(4-acetylpiperazin-1-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | G856-2941 |
| Compound Name: | 2-(4-acetylpiperazin-1-yl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-2-oxoacetamide |
| Molecular Weight: | 400.5 |
| Molecular Formula: | C20 H24 N4 O3 S |
| Smiles: | CC(N1CCN(CC1)C(C(NCCc1c(C)nc(c2ccccc2)s1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5752 |
| logD: | 1.5718 |
| logSw: | -2.3108 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.92 |
| InChI Key: | SNJXGZBDTWCQQT-UHFFFAOYSA-N |