N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenylacetamide
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)-2-phenylacetamide
N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-phenylacetamide
Compound characteristics
Compound ID: | G072-2421 |
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)-2-phenylacetamide |
Molecular Weight: | 462.55 |
Molecular Formula: | C23 H18 N4 O3 S2 |
Smiles: | CC1=CC2=NC(CSc3nc4ccc(cc4s3)NC(Cc3ccccc3)=O)=CC(N2O1)=O |
Stereo: | ACHIRAL |
logP: | 3.7006 |
logD: | 3.7005 |
logSw: | -4.041 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.39 |
InChI Key: | UKVIOFBXGIGLSA-UHFFFAOYSA-N |