N-(1,3-benzothiazol-2-yl)-2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
N-(1,3-benzothiazol-2-yl)-2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | C144-0211 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-{[3-(2-methoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C22 H18 N4 O3 S3 |
| Smiles: | COc1ccccc1N1C(=NC2CCSC=2C1=O)SCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6676 |
| logD: | 3.6675 |
| logSw: | -3.9281 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.737 |
| InChI Key: | HBORREDAFXDZQS-UHFFFAOYSA-N |