N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-N'-[3-(methylsulfanyl)phenyl]urea
Chemical Structure Depiction of
N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-N'-[3-(methylsulfanyl)phenyl]urea
N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-N'-[3-(methylsulfanyl)phenyl]urea
Compound characteristics
| Compound ID: | G566-1057 |
| Compound Name: | N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-N'-[3-(methylsulfanyl)phenyl]urea |
| Molecular Weight: | 509.63 |
| Molecular Formula: | C23 H19 N5 O3 S3 |
| Smiles: | CC1=CC2=NC(CSc3nc4ccc(cc4s3)NC(Nc3cccc(c3)SC)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9232 |
| logD: | 4.9232 |
| logSw: | -4.6721 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.815 |
| InChI Key: | JKJYYPFXYBYOIR-UHFFFAOYSA-N |