2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
Compound ID: | G432-0442 |
Compound Name: | 2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
Molecular Weight: | 424.56 |
Molecular Formula: | C16 H20 N6 O2 S3 |
Smiles: | CCCC1=NN2C(=NC(CSCC(Nc3nnc(C(C)C)s3)=O)=CC2=O)S1 |
Stereo: | ACHIRAL |
logP: | 3.4587 |
logD: | 3.4089 |
logSw: | -3.7189 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.869 |
InChI Key: | NTNGNWHGMFYMJG-UHFFFAOYSA-N |