N-(1,3-benzothiazol-2-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
N-(1,3-benzothiazol-2-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | Y044-1281 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C17 H14 N4 O2 S3 |
| Smiles: | Cc1cc2C(NC(CSCC(Nc3nc4ccccc4s3)=O)=Nc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8394 |
| logD: | 3.839 |
| logSw: | -3.969 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.713 |
| InChI Key: | ORIGHKTZVCPVNZ-UHFFFAOYSA-N |