N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G072-2158 |
| Compound Name: | N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C17 H14 N4 O2 S3 |
| Smiles: | CC1=CSC2=NC(CSc3nc4ccc(cc4s3)NC(C)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8631 |
| logD: | 2.8631 |
| logSw: | -3.2946 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.93 |
| InChI Key: | JGISTOFATYDVBE-UHFFFAOYSA-N |