N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 6850-0222 |
| Compound Name: | N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 453.61 |
| Molecular Formula: | C21 H19 N5 O S3 |
| Smiles: | Cc1ccc(cc1)c1nc(NC(CSc2c3c4CCCCc4sc3ncn2)=O)ns1 |
| Stereo: | ACHIRAL |
| logP: | 5.6901 |
| logD: | 5.6901 |
| logSw: | -5.6394 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.764 |
| InChI Key: | QEBZKNKNXBLKGW-UHFFFAOYSA-N |