N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | Y044-1285 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-{[(6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetamide |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C19 H17 N5 O2 S3 |
| Smiles: | Cc1cc2C(NC(CSCC(Nc3nnc(Cc4ccccc4)s3)=O)=Nc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6857 |
| logD: | 3.6738 |
| logSw: | -3.9996 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.721 |
| InChI Key: | GRUMVTRETJDVNT-UHFFFAOYSA-N |