N-(2H-1,3-benzodioxol-5-yl)-2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide
Compound characteristics
| Compound ID: | M108-0130 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[3-(4-methylphenyl)-7-oxo[1,2]thiazolo[4,5-d]pyrimidin-6(7H)-yl]acetamide |
| Molecular Weight: | 420.45 |
| Molecular Formula: | C21 H16 N4 O4 S |
| Smiles: | Cc1ccc(cc1)c1c2c(C(N(CC(Nc3ccc4c(c3)OCO4)=O)C=N2)=O)sn1 |
| Stereo: | ACHIRAL |
| logP: | 3.2851 |
| logD: | 3.2851 |
| logSw: | -3.5063 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.342 |
| InChI Key: | RLQNANMRFOMGSC-UHFFFAOYSA-N |