3,4-dimethoxy-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]benzamide
3,4-dimethoxy-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]benzamide
Compound characteristics
Compound ID: | D439-6169 |
Compound Name: | 3,4-dimethoxy-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]benzamide |
Molecular Weight: | 479.56 |
Molecular Formula: | C24 H25 N5 O4 S |
Smiles: | CC(C)N1C=NC2=NC(CSc3ccccc3NC(c3ccc(c(c3)OC)OC)=O)=CC(N12)=O |
Stereo: | ACHIRAL |
logP: | 2.2144 |
logD: | 2.0456 |
logSw: | -2.9319 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.831 |
InChI Key: | NDDCPKFDXQKOQE-UHFFFAOYSA-N |