1-(4-chlorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
1-(4-chlorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y300-2468 |
| Compound Name: | 1-(4-chlorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide |
| Molecular Weight: | 245.72 |
| Molecular Formula: | C10 H12 Cl N O2 S |
| Smiles: | C=CCNS(Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.182 |
| logD: | 2.182 |
| logSw: | -2.7381 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.737 |
| InChI Key: | YDHASLZJGHJMFH-UHFFFAOYSA-N |