N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
Compound ID: | C618-0928 |
Compound Name: | N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide |
Molecular Weight: | 434.84 |
Molecular Formula: | C22 H15 Cl N4 O4 |
Smiles: | Cc1ccc2c(c1)c1c(cnn1CC(Nc1cc(c3cccc(c3)[Cl])no1)=O)C(=O)O2 |
Stereo: | ACHIRAL |
logP: | 4.4413 |
logD: | 4.4412 |
logSw: | -4.6526 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.888 |
InChI Key: | IXIWTGQVGZJSKA-UHFFFAOYSA-N |