2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-(4-methylphenyl)acetamide
2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F801-0338 |
| Compound Name: | 2-[2-(4-ethylpiperazin-1-yl)-7-oxo[1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl]-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C20 H24 N6 O2 S |
| Smiles: | CCN1CCN(CC1)c1nc2c(C(N(CC(Nc3ccc(C)cc3)=O)C=N2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.6243 |
| logD: | 1.7714 |
| logSw: | -2.9112 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.874 |
| InChI Key: | GNBDKMMZEDNBFK-UHFFFAOYSA-N |