N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 6850-0140 |
| Compound Name: | N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 467.63 |
| Molecular Formula: | C22 H21 N5 O S3 |
| Smiles: | Cc1ccccc1c1nc(NC(CSc2c3c4CCCCc4sc3nc(C)n2)=O)ns1 |
| Stereo: | ACHIRAL |
| logP: | 5.9058 |
| logD: | 5.9056 |
| logSw: | -5.6357 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.138 |
| InChI Key: | NZRALUKXXRDRKM-UHFFFAOYSA-N |