N-cyclopentyl-4-(1-ethyl-6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-4-(1-ethyl-6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
N-cyclopentyl-4-(1-ethyl-6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | M100-0678 |
| Compound Name: | N-cyclopentyl-4-(1-ethyl-6-oxo-1,6-dihydropyridazin-3-yl)thiophene-2-sulfonamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C15 H19 N3 O3 S2 |
| Smiles: | CCN1C(C=CC(c2cc(sc2)S(NC2CCCC2)(=O)=O)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5271 |
| logD: | 2.5261 |
| logSw: | -2.7364 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.625 |
| InChI Key: | BISVTRYOCAPWMA-UHFFFAOYSA-N |