N-(5-chloropyridin-2-yl)-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-(5-chloropyridin-2-yl)-1-phenylmethanesulfonamide
N-(5-chloropyridin-2-yl)-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | Y030-3498 |
| Compound Name: | N-(5-chloropyridin-2-yl)-1-phenylmethanesulfonamide |
| Molecular Weight: | 282.75 |
| Molecular Formula: | C12 H11 Cl N2 O2 S |
| Smiles: | C(c1ccccc1)S(Nc1ccc(cn1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9864 |
| logD: | 0.585 |
| logSw: | -3.4729 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.22 |
| InChI Key: | LGBVVROHFYFCGT-UHFFFAOYSA-N |