N-(4-{2-[2-(2-chlorophenyl)-9-oxo-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl]-2-oxoethyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{2-[2-(2-chlorophenyl)-9-oxo-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl]-2-oxoethyl}phenyl)acetamide
N-(4-{2-[2-(2-chlorophenyl)-9-oxo-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl]-2-oxoethyl}phenyl)acetamide
Compound characteristics
Compound ID: | S021-2170 |
Compound Name: | N-(4-{2-[2-(2-chlorophenyl)-9-oxo-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl]-2-oxoethyl}phenyl)acetamide |
Molecular Weight: | 475.93 |
Molecular Formula: | C25 H22 Cl N5 O3 |
Smiles: | CC(Nc1ccc(CC(N2CCC3=C(C2)N=C2C=C(c4ccccc4[Cl])NN2C3=O)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 2.264 |
logD: | 2.2631 |
logSw: | -3.5202 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.528 |
InChI Key: | FILYOMXPJLYWLT-UHFFFAOYSA-N |