N-(1,3-benzothiazol-2-yl)-2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-(1,3-benzothiazol-2-yl)-2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | C096-0418 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-[6-methyl-5-(4-methylpiperidine-1-sulfonyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 517.65 |
| Molecular Formula: | C22 H23 N5 O4 S3 |
| Smiles: | CC1CCN(CC1)S(c1c2C(N(CC(Nc3nc4ccccc4s3)=O)C=Nc2sc1C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.442 |
| logD: | 3.442 |
| logSw: | -3.8429 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.863 |
| InChI Key: | HXLPQDFTJHWLEU-UHFFFAOYSA-N |