N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(7-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-[(7-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-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 6850-0141 |
| Compound Name: | N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(7-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: | CC1CCc2c3c(ncnc3sc2C1)SCC(Nc1nc(c2ccccc2C)sn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9386 |
| logD: | 5.9386 |
| logSw: | -5.7743 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.764 |
| InChI Key: | MCZRMYVOPYDBBS-GFCCVEGCSA-N |