N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-(prop-2-en-1-yl)glycinamide
N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | 4031-3082 |
| Compound Name: | N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 378.88 |
| Molecular Formula: | C18 H19 Cl N2 O3 S |
| Smiles: | C=CCNC(CN(Cc1ccccc1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0958 |
| logD: | 3.0958 |
| logSw: | -3.5587 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.927 |
| InChI Key: | ODSYPMKZJDSASX-UHFFFAOYSA-N |