N-(1,3-benzothiazol-2-yl)-2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | K688-0004 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C22 H16 N4 O2 S2 |
| Smiles: | Cc1ccc(cc1)c1csc2c1C(N(CC(Nc1nc3ccccc3s1)=O)C=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8127 |
| logD: | 4.8126 |
| logSw: | -4.6769 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.88 |
| InChI Key: | LMERLZDPGHWLNQ-UHFFFAOYSA-N |