3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(3-methylphenyl)propanamide
Chemical Structure Depiction of
3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(3-methylphenyl)propanamide
3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(3-methylphenyl)propanamide
Compound characteristics
Compound ID: | C200-3852 |
Compound Name: | 3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(3-methylphenyl)propanamide |
Molecular Weight: | 367.43 |
Molecular Formula: | C18 H17 N5 O2 S |
Smiles: | Cc1cccc(c1)NC(CCc1nnc2N(C)C(c3c(ccs3)n12)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9319 |
logD: | 1.9319 |
logSw: | -2.6955 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.911 |
InChI Key: | OSUBYHCYXGMSDL-UHFFFAOYSA-N |