4-chloro-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
4-chloro-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8006-8146 |
| Compound Name: | 4-chloro-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 282.75 |
| Molecular Formula: | C12 H11 Cl N2 O2 S |
| Smiles: | C(c1cccnc1)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2612 |
| logD: | 2.2602 |
| logSw: | -3.1224 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.514 |
| InChI Key: | RQLXDFUYSXYHQP-UHFFFAOYSA-N |