2-[3-(4-bromobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[3-(4-bromobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-cyclopentylacetamide
2-[3-(4-bromobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F809-0279 |
| Compound Name: | 2-[3-(4-bromobenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 440.31 |
| Molecular Formula: | C17 H18 Br N3 O4 S |
| Smiles: | C1CCC(C1)NC(CN1C(C=CC(=N1)S(c1ccc(cc1)[Br])(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3676 |
| logD: | 2.3676 |
| logSw: | -2.8032 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.666 |
| InChI Key: | SWXHOWBWKOIMBD-UHFFFAOYSA-N |