N-(4-chloro-2-methoxy-5-methylphenyl)-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-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(3,4-dimethylphenyl)-8-methoxy-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-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: | G300-2264 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(3,4-dimethylphenyl)-8-methoxy-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]acetamide |
| Molecular Weight: | 534.01 |
| Molecular Formula: | C29 H28 Cl N3 O5 |
| Smiles: | Cc1ccc(cc1C)N1C(C2Cc3cccc(c3OC=2N1CC(Nc1cc(C)c(cc1OC)[Cl])=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2818 |
| logD: | 6.2811 |
| logSw: | -6.2413 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.723 |
| InChI Key: | HVCUPMXBQXUYJM-UHFFFAOYSA-N |