N-(4-chloro-2-methoxy-5-methylphenyl)-2-[8-ethoxy-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[8-ethoxy-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[8-ethoxy-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide
Compound characteristics
| Compound ID: | G300-2338 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-[8-ethoxy-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide |
| Molecular Weight: | 548.04 |
| Molecular Formula: | C30 H30 Cl N3 O5 |
| Smiles: | CCc1ccc(cc1)N1C(C2Cc3cccc(c3OC=2N1CC(Nc1cc(C)c(cc1OC)[Cl])=O)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5926 |
| logD: | 6.5919 |
| logSw: | -6.2787 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.303 |
| InChI Key: | JMBCFDVQZVDIGK-UHFFFAOYSA-N |