3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(propan-2-yl)phenyl]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-[4-(propan-2-yl)phenyl]propanamide
3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(propan-2-yl)phenyl]propanamide
Compound characteristics
Compound ID: | C200-3654 |
Compound Name: | 3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(propan-2-yl)phenyl]propanamide |
Molecular Weight: | 395.48 |
Molecular Formula: | C20 H21 N5 O2 S |
Smiles: | CC(C)c1ccc(cc1)NC(CCc1nnc2N(C)C(c3c(ccs3)n12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9102 |
logD: | 2.9102 |
logSw: | -3.5752 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.911 |
InChI Key: | AVMSQIIEHRRNRM-UHFFFAOYSA-N |