2-methoxy-N-(2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
2-methoxy-N-(2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
2-methoxy-N-(2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
| Compound ID: | G072-2269 |
| Compound Name: | 2-methoxy-N-(2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)benzamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C23 H18 N4 O3 S3 |
| Smiles: | CC1=CN2C(=NC(CSc3nc4ccc(cc4s3)NC(c3ccccc3OC)=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 4.2283 |
| logD: | 4.2169 |
| logSw: | -4.4827 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.244 |
| InChI Key: | MNNBCLSMRXYTSY-UHFFFAOYSA-N |