2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | G300-2428 |
Compound Name: | 2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(3,4,5-trimethoxyphenyl)acetamide |
Molecular Weight: | 550.01 |
Molecular Formula: | C29 H28 Cl N3 O6 |
Smiles: | CCc1ccc(cc1)N1C(C2Cc3cc(ccc3OC=2N1CC(Nc1cc(c(c(c1)OC)OC)OC)=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.2103 |
logD: | 5.2102 |
logSw: | -5.6245 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.454 |
InChI Key: | UAZRLGKEQDAOCC-UHFFFAOYSA-N |