N-[(2-chlorophenyl)methyl]-2-[2-(3,4-dimethylphenyl)-8-methoxy-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[2-(3,4-dimethylphenyl)-8-methoxy-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[2-(3,4-dimethylphenyl)-8-methoxy-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide
Compound characteristics
Compound ID: | G300-2300 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-[2-(3,4-dimethylphenyl)-8-methoxy-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide |
Molecular Weight: | 503.99 |
Molecular Formula: | C28 H26 Cl N3 O4 |
Smiles: | Cc1ccc(cc1C)N1C(C2Cc3cccc(c3OC=2N1CC(NCc1ccccc1[Cl])=O)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.6906 |
logD: | 5.6906 |
logSw: | -5.9046 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.113 |
InChI Key: | DJDBINGUUABTIX-UHFFFAOYSA-N |