N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}cyclopentanecarboxamide
N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | F133-0128 |
| Compound Name: | N-{4-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}cyclopentanecarboxamide |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C18 H21 N3 O3 S |
| Smiles: | CCS(c1ccc(c2ccc(cc2)NC(C2CCCC2)=O)nn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5556 |
| logD: | 2.5556 |
| logSw: | -2.9287 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.17 |
| InChI Key: | CGKPTCRVUUUENQ-UHFFFAOYSA-N |