N-(2-chloro-4-methylphenyl)-N'-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)urea
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-N'-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)urea
N-(2-chloro-4-methylphenyl)-N'-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)urea
Compound characteristics
| Compound ID: | G566-1044 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-N'-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)urea |
| Molecular Weight: | 512.01 |
| Molecular Formula: | C23 H18 Cl N5 O3 S2 |
| Smiles: | CC1=CC2=NC(CSc3nc4ccc(cc4s3)NC(Nc3ccc(C)cc3[Cl])=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.187 |
| logD: | 5.187 |
| logSw: | -5.5635 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.117 |
| InChI Key: | KTIXCNMLSWIWDX-UHFFFAOYSA-N |