N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-propylglycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-propylglycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-propylglycinamide
Compound characteristics
| Compound ID: | Y050-0161 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-propylglycinamide |
| Molecular Weight: | 318.82 |
| Molecular Formula: | C13 H19 Cl N2 O3 S |
| Smiles: | CCCNC(CN(CC)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1752 |
| logD: | 2.1752 |
| logSw: | -3.1469 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.923 |
| InChI Key: | AZXSEBSUCUXSJZ-UHFFFAOYSA-N |