N-cyclopentyl-2-{6-[(4-methylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{6-[(4-methylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide
N-cyclopentyl-2-{6-[(4-methylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | F804-0579 |
| Compound Name: | N-cyclopentyl-2-{6-[(4-methylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl}acetamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C19 H21 N5 O2 S |
| Smiles: | Cc1ccc(cc1)SC1C=CC2=NN(CC(NC3CCCC3)=O)C(N2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6339 |
| logD: | 3.6339 |
| logSw: | -3.7497 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.739 |
| InChI Key: | CFSPBKZRNFPANN-UHFFFAOYSA-N |