2-methoxy-N-(5-{[(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-{[(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-{[(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: | G072-2133 |
Compound Name: | 2-methoxy-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 431.51 |
Molecular Formula: | C17 H13 N5 O3 S3 |
Smiles: | COc1ccccc1C(Nc1nnc(SCC2=CC(N3C=CSC3=N2)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.4258 |
logD: | 1.9343 |
logSw: | -3.0601 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.55 |
InChI Key: | MLLOMUZBNVEUIS-UHFFFAOYSA-N |