2-methoxy-N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
2-methoxy-N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
2-methoxy-N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G072-2228 |
| Compound Name: | 2-methoxy-N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C18 H15 N5 O3 S3 |
| Smiles: | CC1=CSC2=NC(CSc3nnc(NC(c4ccccc4OC)=O)s3)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0659 |
| logD: | 2.5744 |
| logSw: | -3.7151 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.214 |
| InChI Key: | OKHVSTCRVXUXRW-UHFFFAOYSA-N |