N-{1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-yl}ethanesulfonamide
Chemical Structure Depiction of
N-{1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-yl}ethanesulfonamide
N-{1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-yl}ethanesulfonamide
Compound characteristics
| Compound ID: | Y503-3577 |
| Compound Name: | N-{1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-yl}ethanesulfonamide |
| Molecular Weight: | 315.78 |
| Molecular Formula: | C12 H14 Cl N3 O3 S |
| Smiles: | CCS(Nc1cnn(COc2cccc(c2)[Cl])c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.509 |
| logD: | 1.9523 |
| logSw: | -3.4308 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.267 |
| InChI Key: | USYMLTQXWDYFKI-UHFFFAOYSA-N |