2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-cyclopentylacetamide
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-cyclopentylacetamide
2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G300-2451 |
| Compound Name: | 2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 451.95 |
| Molecular Formula: | C25 H26 Cl N3 O3 |
| Smiles: | CCc1ccc(cc1)N1C(C2Cc3cc(ccc3OC=2N1CC(NC1CCCC1)=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1734 |
| logD: | 5.1734 |
| logSw: | -5.5252 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.889 |
| InChI Key: | WCJCNTMOHYLXGX-UHFFFAOYSA-N |