N-(4-chlorobenzene-1-sulfonyl)-2-cyanoacetamide
Chemical Structure Depiction of
N-(4-chlorobenzene-1-sulfonyl)-2-cyanoacetamide
N-(4-chlorobenzene-1-sulfonyl)-2-cyanoacetamide
Compound characteristics
| Compound ID: | 0671-0013 |
| Compound Name: | N-(4-chlorobenzene-1-sulfonyl)-2-cyanoacetamide |
| Molecular Weight: | 258.68 |
| Molecular Formula: | C9 H7 Cl N2 O3 S |
| Smiles: | C(C#N)C(NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8887 |
| logD: | -2.6777 |
| logSw: | -2.7453 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.617 |
| InChI Key: | BUKXTALLSZZXDI-UHFFFAOYSA-N |