4-(2-chloroethyl)-N-octadecylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-chloroethyl)-N-octadecylbenzene-1-sulfonamide
4-(2-chloroethyl)-N-octadecylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8005-4033 |
| Compound Name: | 4-(2-chloroethyl)-N-octadecylbenzene-1-sulfonamide |
| Molecular Weight: | 472.17 |
| Molecular Formula: | C26 H46 Cl N O2 S |
| Smiles: | CCCCCCCCCCCCCCCCCCNS(c1ccc(CC[Cl])cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 10.4592 |
| logD: | 10.4592 |
| logSw: | -6.0872 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.11 |
| InChI Key: | SSKPVGHWEYBXRL-UHFFFAOYSA-N |