2-[(4-chlorophenyl)sulfanyl]-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)sulfanyl]-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-[(4-chlorophenyl)sulfanyl]-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G566-0313 |
| Compound Name: | 2-[(4-chlorophenyl)sulfanyl]-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 529.06 |
| Molecular Formula: | C23 H17 Cl N4 O3 S3 |
| Smiles: | CC1=CC2=NC(CSc3nc4ccc(cc4s3)NC(CSc3ccc(cc3)[Cl])=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8927 |
| logD: | 4.8926 |
| logSw: | -4.864 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.39 |
| InChI Key: | NANXBFIINUXFAE-UHFFFAOYSA-N |