4-chloro-N-(2-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-chloro-N-(2-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
4-chloro-N-(2-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | D433-2798 |
Compound Name: | 4-chloro-N-(2-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide |
Molecular Weight: | 437.88 |
Molecular Formula: | C22 H20 Cl N5 O3 |
Smiles: | CCOc1ccccc1N(Cc1nc2NC(C)=CC(n2n1)=O)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.2652 |
logD: | 0.6125 |
logSw: | -3.757 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.256 |
InChI Key: | HBEKIURSXZOJLV-UHFFFAOYSA-N |