2-(6-bromo-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(6-bromo-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)-N-cyclopentylacetamide
2-(6-bromo-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G300-0494 |
| Compound Name: | 2-(6-bromo-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 468.35 |
| Molecular Formula: | C23 H22 Br N3 O3 |
| Smiles: | C1CCC(C1)NC(CN1C2=C(Cc3cc(ccc3O2)[Br])C(N1c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2285 |
| logD: | 4.2285 |
| logSw: | -4.4614 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.889 |
| InChI Key: | BWBBWMLNPISFTR-UHFFFAOYSA-N |