2-chloro-N-[(4-fluorophenyl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-N-[(4-fluorophenyl)methyl]benzene-1-sulfonamide
2-chloro-N-[(4-fluorophenyl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y207-5111 |
| Compound Name: | 2-chloro-N-[(4-fluorophenyl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 299.75 |
| Molecular Formula: | C13 H11 Cl F N O2 S |
| Smiles: | C(c1ccc(cc1)F)NS(c1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.038 |
| logD: | 3.0378 |
| logSw: | -3.327 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.997 |
| InChI Key: | QDNZESOZGZYNRF-UHFFFAOYSA-N |