N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
Chemical Structure Depiction of
N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
Compound characteristics
| Compound ID: | G072-2059 |
| Compound Name: | N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C18 H16 N4 O2 S3 |
| Smiles: | CCCC(Nc1ccc2c(c1)sc(n2)SCC1=CC(N2C=CSC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2081 |
| logD: | 3.208 |
| logSw: | -3.4278 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.153 |
| InChI Key: | QDHYNPPCPHKELY-UHFFFAOYSA-N |