2-(2-chlorophenoxy)-N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(2-chlorophenoxy)-N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G072-2221 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 479.98 |
| Molecular Formula: | C18 H14 Cl N5 O3 S3 |
| Smiles: | CC1=CSC2=NC(CSc3nnc(NC(COc4ccccc4[Cl])=O)s3)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5701 |
| logD: | 3.5685 |
| logSw: | -3.787 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.956 |
| InChI Key: | BMDDIMCDFZINLW-UHFFFAOYSA-N |