N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G072-2213 |
| Compound Name: | N-(5-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C18 H15 N5 O3 S3 |
| Smiles: | CC1=CSC2=NC(CSc3nnc(NC(COc4ccccc4)=O)s3)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.147 |
| logD: | 3.1453 |
| logSw: | -3.3066 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.87 |
| InChI Key: | MPTWEYJOLDOETF-UHFFFAOYSA-N |