1-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)methanesulfonamide
Chemical Structure Depiction of
1-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)methanesulfonamide
1-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y031-2094 |
| Compound Name: | 1-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)methanesulfonamide |
| Molecular Weight: | 285.79 |
| Molecular Formula: | C13 H16 Cl N O2 S |
| Smiles: | C=CCN(CC=C)S(Cc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1666 |
| logD: | 3.1666 |
| logSw: | -3.4667 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.736 |
| InChI Key: | UJUUWUAGAFJDKF-UHFFFAOYSA-N |