N-(4-fluorophenyl)-3-(5-methyl-7-oxo-2-{[(thiophen-2-yl)methyl]amino}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-3-(5-methyl-7-oxo-2-{[(thiophen-2-yl)methyl]amino}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
N-(4-fluorophenyl)-3-(5-methyl-7-oxo-2-{[(thiophen-2-yl)methyl]amino}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Compound characteristics
Compound ID: | D481-0176 |
Compound Name: | N-(4-fluorophenyl)-3-(5-methyl-7-oxo-2-{[(thiophen-2-yl)methyl]amino}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide |
Molecular Weight: | 426.47 |
Molecular Formula: | C20 H19 F N6 O2 S |
Smiles: | CC1=C(CCC(Nc2ccc(cc2)F)=O)C(n2c(N1)nc(NCc1cccs1)n2)=O |
Stereo: | ACHIRAL |
logP: | 2.7578 |
logD: | 2.7146 |
logSw: | -3.2114 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 85.788 |
InChI Key: | FKIFCJBJZHVDJY-UHFFFAOYSA-N |